AI51387
50606-58-1 | 1-Benzylpiperidin-3-one, HCl
Manufacturer: A2B Chem
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CatalogNumber
AI51387
ChemicalName
1-Benzylpiperidin-3-one, HCl
CasNumber
50606-58-1
MolecularFormula
C12H16ClNO
MolecularWeight
225.71453999999997
MdlNumber
MFCD00012791
Smiles
O=C1CCCN(C1)Cc1ccccc1.Cl
Complexity
197
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AI51387
ChemicalName: 1-Benzylpiperidin-3-one, HCl
CasNumber: 50606-58-1
MolecularFormula: C12H16ClNO
MolecularWeight: 225.71453999999997
MdlNumber: MFCD00012791
Smiles: O=C1CCCN(C1)Cc1ccccc1.Cl
Complexity: 197
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AI51387
ChemicalName:
1-Benzylpiperidin-3-one, HCl
CasNumber:
50606-58-1
MolecularFormula:
C12H16ClNO
MolecularWeight:
225.71453999999997
MdlNumber:
MFCD00012791
Smiles:
O=C1CCCN(C1)Cc1ccccc1.Cl
Complexity:
197
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)Nc1c(N)ncnc1O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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MolecularFormula:
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Smiles:
CC(=O)Nc1c(N)ncnc1O
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: COC(=O)C=CC1=CC=CC=N1
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)C=CC1=CC=CC=N1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: Cc1cnc(c(n1)N)C(=O)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1cnc(c(n1)N)C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__