AB42884
188111-79-7 | tert-Butyl (3R)-3-aminopiperidine-1-carboxylate
Manufacturer: A2B Chem
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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
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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:
__
CatalogNumber: AB42887
ChemicalName: (R)-1-N-Boc-beta-proline
CasNumber: 72925-16-7
MolecularFormula: C10H17NO4
MolecularWeight: 215.2463
MdlNumber: MFCD03094727
Smiles: OC(=O)[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity: 269
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.8
CatalogNumber:
AB42887
ChemicalName:
(R)-1-N-Boc-beta-proline
CasNumber:
72925-16-7
MolecularFormula:
C10H17NO4
MolecularWeight:
215.2463
MdlNumber:
MFCD03094727
Smiles:
OC(=O)[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity:
269
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.8