AD49290
32018-96-5 | 1-Benzyl-4-methylpiperidin-3-one
Manufacturer: A2B Chem
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CatalogNumber
AD49290
ChemicalName
1-Benzyl-4-methylpiperidin-3-one
CasNumber
32018-96-5
MolecularFormula
C13H17NO
MolecularWeight
203.28018
MdlNumber
MFCD16619159
Smiles
O=C1CN(CCC1C)Cc1ccccc1
Complexity
221
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
2.2
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CatalogNumber: AD49290
ChemicalName: 1-Benzyl-4-methylpiperidin-3-one
CasNumber: 32018-96-5
MolecularFormula: C13H17NO
MolecularWeight: 203.28018
MdlNumber: MFCD16619159
Smiles: O=C1CN(CCC1C)Cc1ccccc1
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.2
CatalogNumber:
AD49290
ChemicalName:
1-Benzyl-4-methylpiperidin-3-one
CasNumber:
32018-96-5
MolecularFormula:
C13H17NO
MolecularWeight:
203.28018
MdlNumber:
MFCD16619159
Smiles:
O=C1CN(CCC1C)Cc1ccccc1
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.2
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Smiles: OC(=O)c1cccc2c1cccc2N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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:
OC(=O)c1cccc2c1cccc2N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(OC(=O)c1ccccc1C(=O)c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(OC(=O)c1ccccc1C(=O)c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCN1C(=O)NC2C1NC(=O)N2CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN1C(=O)NC2C1NC(=O)N2CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__