AB54645
721395-15-9 | (1R,2S)-2-Amino-1-(N-boc-amino)cyclopentane
Manufacturer: A2B Chem
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CatalogNumber
AB54645
ChemicalName
(1R,2S)-2-Amino-1-(N-boc-amino)cyclopentane
CasNumber
721395-15-9
MolecularFormula
C10H20N2O2
MolecularWeight
200.278
MdlNumber
MFCD12828694
Smiles
O=C(OC(C)(C)C)N[C@@H]1CCC[C@@H]1N
Complexity
211
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AB54645
ChemicalName: (1R,2S)-2-Amino-1-(N-boc-amino)cyclopentane
CasNumber: 721395-15-9
MolecularFormula: C10H20N2O2
MolecularWeight: 200.278
MdlNumber: MFCD12828694
Smiles: O=C(OC(C)(C)C)N[C@@H]1CCC[C@@H]1N
Complexity: 211
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AB54645
ChemicalName:
(1R,2S)-2-Amino-1-(N-boc-amino)cyclopentane
CasNumber:
721395-15-9
MolecularFormula:
C10H20N2O2
MolecularWeight:
200.278
MdlNumber:
MFCD12828694
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCC[C@@H]1N
Complexity:
211
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H]([C@@H](c1ccccc1)O)c1ccccc1
Complexity: 195
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N[C@H]([C@@H](c1ccccc1)O)c1ccccc1
Complexity:
195
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1[C@@H](O)[C@]2(C([C@@H]1CC2)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1[C@@H](O)[C@]2(C([C@@H]1CC2)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__