AJ08574
69131-72-2 | 1-(2-Amino-4-methylphenyl)pyrrolidin-2-one
Manufacturer: A2B Chem
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CatalogNumber
AJ08574
ChemicalName
1-(2-Amino-4-methylphenyl)pyrrolidin-2-one
CasNumber
69131-72-2
MolecularFormula
C11H14N2O
MolecularWeight
190.2417
MdlNumber
MFCD11621677
Smiles
Cc1ccc(c(c1)N)N1CCCC1=O
Complexity
229
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1
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CatalogNumber: AJ08574
ChemicalName: 1-(2-Amino-4-methylphenyl)pyrrolidin-2-one
CasNumber: 69131-72-2
MolecularFormula: C11H14N2O
MolecularWeight: 190.2417
MdlNumber: MFCD11621677
Smiles: Cc1ccc(c(c1)N)N1CCCC1=O
Complexity: 229
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AJ08574
ChemicalName:
1-(2-Amino-4-methylphenyl)pyrrolidin-2-one
CasNumber:
69131-72-2
MolecularFormula:
C11H14N2O
MolecularWeight:
190.2417
MdlNumber:
MFCD11621677
Smiles:
Cc1ccc(c(c1)N)N1CCCC1=O
Complexity:
229
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc2ccccc2n2c1nnn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc2ccccc2n2c1nnn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: O=C(N1CCOCC1)Nc1ccccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(N1CCOCC1)Nc1ccccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: N#CCn1c(=O)n(C)c(=O)n(c1=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCn1c(=O)n(C)c(=O)n(c1=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__