AB43424
769944-78-7 | 1-N-Boc-4-(4-bromophenyl)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AB43424
ChemicalName
1-N-Boc-4-(4-bromophenyl)piperidine
CasNumber
769944-78-7
MolecularFormula
C16H22BrNO2
MolecularWeight
340.2554
MdlNumber
MFCD09878774
Smiles
O=C(N1CCC(CC1)c1ccc(cc1)Br)OC(C)(C)C
Complexity
324
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
4
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CatalogNumber: AB43424
ChemicalName: 1-N-Boc-4-(4-bromophenyl)piperidine
CasNumber: 769944-78-7
MolecularFormula: C16H22BrNO2
MolecularWeight: 340.2554
MdlNumber: MFCD09878774
Smiles: O=C(N1CCC(CC1)c1ccc(cc1)Br)OC(C)(C)C
Complexity: 324
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 4
CatalogNumber:
AB43424
ChemicalName:
1-N-Boc-4-(4-bromophenyl)piperidine
CasNumber:
769944-78-7
MolecularFormula:
C16H22BrNO2
MolecularWeight:
340.2554
MdlNumber:
MFCD09878774
Smiles:
O=C(N1CCC(CC1)c1ccc(cc1)Br)OC(C)(C)C
Complexity:
324
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
4
CatalogNumber: AB43425
ChemicalName: 1-N-Boc-cis-1,4-cyclohexyldiamine
CasNumber: 247570-24-7
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD03844604
Smiles: N[C@@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C
Complexity: 215
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AB43425
ChemicalName:
1-N-Boc-cis-1,4-cyclohexyldiamine
CasNumber:
247570-24-7
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD03844604
Smiles:
N[C@@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C
Complexity:
215
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[n+]1ccn(c1)C.[OH-]
Complexity: 93.3
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCC[n+]1ccn(c1)C.[OH-]
Complexity:
93.3
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: [O-][N+](=O)C1=CCCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-][N+](=O)C1=CCCCC1
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__