AI35914
1445951-68-7 | 8-tert-Butyl 4-ethyl 3-oxo-2,8-diazaspiro[4.5]decane-4,8-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI35914
ChemicalName
8-tert-Butyl 4-ethyl 3-oxo-2,8-diazaspiro[4.5]decane-4,8-dicarboxylate
CasNumber
1445951-68-7
MolecularFormula
C16H26N2O5
MolecularWeight
326.388
MdlNumber
MFCD25509372
Smiles
CCOC(=O)C1C(=O)NCC21CCN(CC2)C(=O)OC(C)(C)C
Complexity
489
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
Xlogp3
1.2
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CatalogNumber: AI35914
ChemicalName: 8-tert-Butyl 4-ethyl 3-oxo-2,8-diazaspiro[4.5]decane-4,8-dicarboxylate
CasNumber: 1445951-68-7
MolecularFormula: C16H26N2O5
MolecularWeight: 326.388
MdlNumber: MFCD25509372
Smiles: CCOC(=O)C1C(=O)NCC21CCN(CC2)C(=O)OC(C)(C)C
Complexity: 489
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.2
CatalogNumber:
AI35914
ChemicalName:
8-tert-Butyl 4-ethyl 3-oxo-2,8-diazaspiro[4.5]decane-4,8-dicarboxylate
CasNumber:
1445951-68-7
MolecularFormula:
C16H26N2O5
MolecularWeight:
326.388
MdlNumber:
MFCD25509372
Smiles:
CCOC(=O)C1C(=O)NCC21CCN(CC2)C(=O)OC(C)(C)C
Complexity:
489
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O[C@H]1CCN(C[C@@H]1Cc1ccccc1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O[C@H]1CCN(C[C@@H]1Cc1ccccc1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C[C@]12COC[C@@H]2CN(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@]12COC[C@@H]2CN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AI35917
ChemicalName: 2-Benzyl 8-tert-butyl 3-(hydroxymethyl)-2,8-diazaspiro[4.5]decane-2,8-dicarboxylate
CasNumber: 1445951-71-2
MolecularFormula: C22H32N2O5
MolecularWeight: 404.4999
MdlNumber: MFCD25509402
Smiles: OCC1CC2(CN1C(=O)OCc1ccccc1)CCN(CC2)C(=O)OC(C)(C)C
Complexity: 574
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.6
CatalogNumber:
AI35917
ChemicalName:
2-Benzyl 8-tert-butyl 3-(hydroxymethyl)-2,8-diazaspiro[4.5]decane-2,8-dicarboxylate
CasNumber:
1445951-71-2
MolecularFormula:
C22H32N2O5
MolecularWeight:
404.4999
MdlNumber:
MFCD25509402
Smiles:
OCC1CC2(CN1C(=O)OCc1ccccc1)CCN(CC2)C(=O)OC(C)(C)C
Complexity:
574
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.6