AB42883
1032684-85-7 | (R)-tert-Butyl 3-aminoazepane-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB42883
ChemicalName
(R)-tert-Butyl 3-aminoazepane-1-carboxylate
CasNumber
1032684-85-7
MolecularFormula
C11H22N2O2
MolecularWeight
214.3046
MdlNumber
MFCD11041391
Smiles
N[C@@H]1CCCCN(C1)C(=O)OC(C)(C)C
Complexity
223
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.1
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CatalogNumber: AB42883
ChemicalName: (R)-tert-Butyl 3-aminoazepane-1-carboxylate
CasNumber: 1032684-85-7
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD11041391
Smiles: N[C@@H]1CCCCN(C1)C(=O)OC(C)(C)C
Complexity: 223
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AB42883
ChemicalName:
(R)-tert-Butyl 3-aminoazepane-1-carboxylate
CasNumber:
1032684-85-7
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD11041391
Smiles:
N[C@@H]1CCCCN(C1)C(=O)OC(C)(C)C
Complexity:
223
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: AB42884
ChemicalName: tert-Butyl (3R)-3-aminopiperidine-1-carboxylate
CasNumber: 188111-79-7
MolecularFormula: C10H20N2O2
MolecularWeight: 200.278
MdlNumber: MFCD03094717
Smiles: N[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 211
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.7
CatalogNumber:
AB42884
ChemicalName:
tert-Butyl (3R)-3-aminopiperidine-1-carboxylate
CasNumber:
188111-79-7
MolecularFormula:
C10H20N2O2
MolecularWeight:
200.278
MdlNumber:
MFCD03094717
Smiles:
N[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
211
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 210
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
210
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCN([C@H](C1)C(=O)O)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCN([C@H](C1)C(=O)O)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__