AI33652
1391732-45-8 | 8-tert-Butyl 2-methyl 8-azaspiro[4.5]decane-2,8-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI33652
ChemicalName
8-tert-Butyl 2-methyl 8-azaspiro[4.5]decane-2,8-dicarboxylate
CasNumber
1391732-45-8
MolecularFormula
C16H27NO4
MolecularWeight
297.38988
MdlNumber
MFCD23378275
Smiles
COC(=O)C1CCC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity
405
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
2.6
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CatalogNumber: AI33652
ChemicalName: 8-tert-Butyl 2-methyl 8-azaspiro[4.5]decane-2,8-dicarboxylate
CasNumber: 1391732-45-8
MolecularFormula: C16H27NO4
MolecularWeight: 297.38988
MdlNumber: MFCD23378275
Smiles: COC(=O)C1CCC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity: 405
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.6
CatalogNumber:
AI33652
ChemicalName:
8-tert-Butyl 2-methyl 8-azaspiro[4.5]decane-2,8-dicarboxylate
CasNumber:
1391732-45-8
MolecularFormula:
C16H27NO4
MolecularWeight:
297.38988
MdlNumber:
MFCD23378275
Smiles:
COC(=O)C1CCC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity:
405
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.6
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Smiles: NCC1CN(Cc2c1nn(c2)C)C(=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
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Smiles:
NCC1CN(Cc2c1nn(c2)C)C(=O)OC(C)(C)C
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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__
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Smiles: OCCC1CN(Cc2c1nn(c2)C)C(=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
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Smiles:
OCCC1CN(Cc2c1nn(c2)C)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC1CN(Cc2c1nn(c2)C)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC1CN(Cc2c1nn(c2)C)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__