AB77369
6932-92-9 | N-Ethyl-n-(2-methylphenyl)acetamide
Manufacturer: A2B Chem
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CatalogNumber
AB77369
ChemicalName
N-Ethyl-n-(2-methylphenyl)acetamide
CasNumber
6932-92-9
MolecularFormula
C11H15NO
MolecularWeight
177.2429
MdlNumber
MFCD01195300
Smiles
CCN(c1ccccc1C)C(=O)C
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AB77369
ChemicalName: N-Ethyl-n-(2-methylphenyl)acetamide
CasNumber: 6932-92-9
MolecularFormula: C11H15NO
MolecularWeight: 177.2429
MdlNumber: MFCD01195300
Smiles: CCN(c1ccccc1C)C(=O)C
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AB77369
ChemicalName:
N-Ethyl-n-(2-methylphenyl)acetamide
CasNumber:
6932-92-9
MolecularFormula:
C11H15NO
MolecularWeight:
177.2429
MdlNumber:
MFCD01195300
Smiles:
CCN(c1ccccc1C)C(=O)C
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: AB77370
ChemicalName: N-Ethyl-n-(3-pyridylmethyl)amine
CasNumber: 3000-75-7
MolecularFormula: C8H12N2
MolecularWeight: 136.1943
MdlNumber: MFCD04557869
Smiles: CCNCc1cccnc1
Complexity: 83.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 0.8
CatalogNumber:
AB77370
ChemicalName:
N-Ethyl-n-(3-pyridylmethyl)amine
CasNumber:
3000-75-7
MolecularFormula:
C8H12N2
MolecularWeight:
136.1943
MdlNumber:
MFCD04557869
Smiles:
CCNCc1cccnc1
Complexity:
83.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
0.8
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Smiles: CCN(C(=O)C(=C)c1ccccc1)Cc1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCN(C(=O)C(=C)c1ccccc1)Cc1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: OCCCCN(N=O)CC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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:
OCCCCN(N=O)CC
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__