AB46657
7391-40-4 | 2-Cyano-n,n-dimethylacetamide
Manufacturer: A2B Chem
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CatalogNumber
AB46657
ChemicalName
2-Cyano-n,n-dimethylacetamide
CasNumber
7391-40-4
MolecularFormula
C5H8N2O
MolecularWeight
112.1298
MdlNumber
MFCD00051623
Smiles
CN(C(=O)CC#N)C
NscNumber
71378
Complexity
131
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
-0.4
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CatalogNumber: AB46657
ChemicalName: 2-Cyano-n,n-dimethylacetamide
CasNumber: 7391-40-4
MolecularFormula: C5H8N2O
MolecularWeight: 112.1298
MdlNumber: MFCD00051623
Smiles: CN(C(=O)CC#N)C
NscNumber: 71378
Complexity: 131
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: -0.4
CatalogNumber:
AB46657
ChemicalName:
2-Cyano-n,n-dimethylacetamide
CasNumber:
7391-40-4
MolecularFormula:
C5H8N2O
MolecularWeight:
112.1298
MdlNumber:
MFCD00051623
Smiles:
CN(C(=O)CC#N)C
NscNumber:
71378
Complexity:
131
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
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MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCN(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCCCCCCN(C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCN(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCN(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CN(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CN(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__