AI46312
273207-57-1 | 3-Methylene-8-boc-8-azabicyclo[3.2.1]octane
Manufacturer: A2B Chem
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CatalogNumber
AI46312
ChemicalName
3-Methylene-8-boc-8-azabicyclo[3.2.1]octane
CasNumber
273207-57-1
MolecularFormula
C13H21NO2
MolecularWeight
223.3113
MdlNumber
MFCD22381986
Smiles
C=C1CC2CC[C@@H](C1)N2C(=O)OC(C)(C)C
Complexity
300
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
2
Xlogp3
2.5
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CatalogNumber: AI46312
ChemicalName: 3-Methylene-8-boc-8-azabicyclo[3.2.1]octane
CasNumber: 273207-57-1
MolecularFormula: C13H21NO2
MolecularWeight: 223.3113
MdlNumber: MFCD22381986
Smiles: C=C1CC2CC[C@@H](C1)N2C(=O)OC(C)(C)C
Complexity: 300
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 2
Xlogp3: 2.5
CatalogNumber:
AI46312
ChemicalName:
3-Methylene-8-boc-8-azabicyclo[3.2.1]octane
CasNumber:
273207-57-1
MolecularFormula:
C13H21NO2
MolecularWeight:
223.3113
MdlNumber:
MFCD22381986
Smiles:
C=C1CC2CC[C@@H](C1)N2C(=O)OC(C)(C)C
Complexity:
300
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
2
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC[C@@H]1C[C@H]2CC[C@@H](C1)N2C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
OC[C@@H]1C[C@H]2CC[C@@H](C1)N2C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Clc1ccc(c(c1)c1nnc(n1C)S)O
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
Clc1ccc(c(c1)c1nnc(n1C)S)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cccc(c1)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cccc(c1)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__