AB50200
10338-57-5 | 4-Piperidinobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB50200
ChemicalName
4-Piperidinobenzaldehyde
CasNumber
10338-57-5
MolecularFormula
C12H15NO
MolecularWeight
189.2536
MdlNumber
MFCD00778395
Smiles
O=Cc1ccc(cc1)N1CCCCC1
NscNumber
156549
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.9
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CatalogNumber: AB50200
ChemicalName: 4-Piperidinobenzaldehyde
CasNumber: 10338-57-5
MolecularFormula: C12H15NO
MolecularWeight: 189.2536
MdlNumber: MFCD00778395
Smiles: O=Cc1ccc(cc1)N1CCCCC1
NscNumber: 156549
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AB50200
ChemicalName:
4-Piperidinobenzaldehyde
CasNumber:
10338-57-5
MolecularFormula:
C12H15NO
MolecularWeight:
189.2536
MdlNumber:
MFCD00778395
Smiles:
O=Cc1ccc(cc1)N1CCCCC1
NscNumber:
156549
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.9
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Smiles: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC
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Smiles: C=CC(=O)Oc1ccc(cc1)O
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Smiles:
C=CC(=O)Oc1ccc(cc1)O
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__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: C1CCC2(NC1)COC2
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MolecularFormula:
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Smiles:
C1CCC2(NC1)COC2
NscNumber:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__