AA43404
1279856-08-4 | tert-Butyl 2,7-diazaspiro[4.5]decane-7-carboxylate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA43404
ChemicalName
tert-Butyl 2,7-diazaspiro[4.5]decane-7-carboxylate hydrochloride
CasNumber
1279856-08-4
MolecularFormula
C13H25ClN2O2
MolecularWeight
276.8028
MdlNumber
MFCD20278348
Smiles
O=C(N1CCCC2(C1)CNCC2)OC(C)(C)C.Cl
Complexity
298
Covalently-bondedUnitCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA43404
ChemicalName: tert-Butyl 2,7-diazaspiro[4.5]decane-7-carboxylate hydrochloride
CasNumber: 1279856-08-4
MolecularFormula: C13H25ClN2O2
MolecularWeight: 276.8028
MdlNumber: MFCD20278348
Smiles: O=C(N1CCCC2(C1)CNCC2)OC(C)(C)C.Cl
Complexity: 298
Covalently-bondedUnitCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA43404
ChemicalName:
tert-Butyl 2,7-diazaspiro[4.5]decane-7-carboxylate hydrochloride
CasNumber:
1279856-08-4
MolecularFormula:
C13H25ClN2O2
MolecularWeight:
276.8028
MdlNumber:
MFCD20278348
Smiles:
O=C(N1CCCC2(C1)CNCC2)OC(C)(C)C.Cl
Complexity:
298
Covalently-bondedUnitCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: O=C(OC(C)(C)C)NCCc1ccccc1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(OC(C)(C)C)NCCc1ccccc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC2(C1)CNC2)OC(C)(C)C.Cl
Complexity: 279
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC2(C1)CNC2)OC(C)(C)C.Cl
Complexity:
279
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)Nc1nccn1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)Nc1nccn1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__