AA83012
161152-76-7 | 3-Boc-3-azabicyclo[3.1.0]hexane-1-methanol
Manufacturer: A2B Chem
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CatalogNumber
AA83012
ChemicalName
3-Boc-3-azabicyclo[3.1.0]hexane-1-methanol
CasNumber
161152-76-7
MolecularFormula
C11H19NO3
MolecularWeight
213.2735
MdlNumber
MFCD18073342
Smiles
OCC12CN(CC2C1)C(=O)OC(C)(C)C
Complexity
284
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
2
Xlogp3
0.7
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CatalogNumber: AA83012
ChemicalName: 3-Boc-3-azabicyclo[3.1.0]hexane-1-methanol
CasNumber: 161152-76-7
MolecularFormula: C11H19NO3
MolecularWeight: 213.2735
MdlNumber: MFCD18073342
Smiles: OCC12CN(CC2C1)C(=O)OC(C)(C)C
Complexity: 284
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 2
Xlogp3: 0.7
CatalogNumber:
AA83012
ChemicalName:
3-Boc-3-azabicyclo[3.1.0]hexane-1-methanol
CasNumber:
161152-76-7
MolecularFormula:
C11H19NO3
MolecularWeight:
213.2735
MdlNumber:
MFCD18073342
Smiles:
OCC12CN(CC2C1)C(=O)OC(C)(C)C
Complexity:
284
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
2
Xlogp3:
0.7
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Smiles: COC(=O)c1c(C=O)onc1C
Complexity: __
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Smiles:
COC(=O)c1c(C=O)onc1C
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: O=C1NC(=O)C(N1Cc1ccccc1)c1ccccc1
Complexity: __
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MolecularFormula:
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__
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Smiles:
O=C1NC(=O)C(N1Cc1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: [O-][N+](=O)c1c[nH]nc1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1c[nH]nc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__