AB49555
365996-30-1 | tert-Butyl n-[(1s,2r)-2-aminocyclohexyl]carbamate
Manufacturer: A2B Chem
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CatalogNumber
AB49555
ChemicalName
tert-Butyl n-[(1s,2r)-2-aminocyclohexyl]carbamate
CasNumber
365996-30-1
MolecularFormula
C11H22N2O2
MolecularWeight
214.3046
MdlNumber
MFCD09952105
Smiles
O=C(OC(C)(C)C)N[C@H]1CCCC[C@H]1N
Complexity
223
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.3
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CatalogNumber: AB49555
ChemicalName: tert-Butyl n-[(1s,2r)-2-aminocyclohexyl]carbamate
CasNumber: 365996-30-1
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD09952105
Smiles: O=C(OC(C)(C)C)N[C@H]1CCCC[C@H]1N
Complexity: 223
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AB49555
ChemicalName:
tert-Butyl n-[(1s,2r)-2-aminocyclohexyl]carbamate
CasNumber:
365996-30-1
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD09952105
Smiles:
O=C(OC(C)(C)C)N[C@H]1CCCC[C@H]1N
Complexity:
223
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: AB49556
ChemicalName: 5-Azaspiro[2.4]heptane hydrochloride
CasNumber: 3659-21-0
MolecularFormula: C6H12ClN
MolecularWeight: 133.6192
MdlNumber: MFCD21099571
Smiles: C1NCC2(C1)CC2.Cl
Complexity: 84.2
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: __
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB49556
ChemicalName:
5-Azaspiro[2.4]heptane hydrochloride
CasNumber:
3659-21-0
MolecularFormula:
C6H12ClN
MolecularWeight:
133.6192
MdlNumber:
MFCD21099571
Smiles:
C1NCC2(C1)CC2.Cl
Complexity:
84.2
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB49557
ChemicalName: 3-Methoxy-5-nitroaniline
CasNumber: 586-10-7
MolecularFormula: C7H8N2O3
MolecularWeight: 168.15
MdlNumber: MFCD01103799
Smiles: COc1cc(N)cc(c1)[N+](=O)[O-]
Complexity: 169
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AB49557
ChemicalName:
3-Methoxy-5-nitroaniline
CasNumber:
586-10-7
MolecularFormula:
C7H8N2O3
MolecularWeight:
168.15
MdlNumber:
MFCD01103799
Smiles:
COc1cc(N)cc(c1)[N+](=O)[O-]
Complexity:
169
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: AB49558
ChemicalName: 2,6-Difluoro-3-nitropyridine
CasNumber: 58602-02-1
MolecularFormula: C5H2F2N2O2
MolecularWeight: 160.0784
MdlNumber: MFCD29043384
Smiles: [O-][N+](=O)c1ccc(nc1F)F
Complexity: 161
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
AB49558
ChemicalName:
2,6-Difluoro-3-nitropyridine
CasNumber:
58602-02-1
MolecularFormula:
C5H2F2N2O2
MolecularWeight:
160.0784
MdlNumber:
MFCD29043384
Smiles:
[O-][N+](=O)c1ccc(nc1F)F
Complexity:
161
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5