AA39318
13049-77-9 | N-Methyl-3-carbomethoxy-4-piperidone HCl
Manufacturer: A2B Chem
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CatalogNumber
AA39318
ChemicalName
N-Methyl-3-carbomethoxy-4-piperidone HCl
CasNumber
13049-77-9
MolecularFormula
C8H14ClNO3
MolecularWeight
207.6547
MdlNumber
MFCD00050661
Smiles
COC(=O)C1CN(C)CCC1=O.Cl
Complexity
203
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA39318
ChemicalName: N-Methyl-3-carbomethoxy-4-piperidone HCl
CasNumber: 13049-77-9
MolecularFormula: C8H14ClNO3
MolecularWeight: 207.6547
MdlNumber: MFCD00050661
Smiles: COC(=O)C1CN(C)CCC1=O.Cl
Complexity: 203
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA39318
ChemicalName:
N-Methyl-3-carbomethoxy-4-piperidone HCl
CasNumber:
13049-77-9
MolecularFormula:
C8H14ClNO3
MolecularWeight:
207.6547
MdlNumber:
MFCD00050661
Smiles:
COC(=O)C1CN(C)CCC1=O.Cl
Complexity:
203
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCc1ccc(cc1)c1ccc(cc1)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
CCc1ccc(cc1)c1ccc(cc1)CC
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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MolecularFormula: __
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Smiles: CCc1cccc(c1)c1cccc(c1)CC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCc1cccc(c1)c1cccc(c1)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1ccc(cc1)c1ccccc1CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1ccc(cc1)c1ccccc1CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__