AE06059
76693-04-4 | 4,4-Dimethyl-1,3-dihydroquinolin-2-one
Manufacturer: A2B Chem
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CatalogNumber
AE06059
ChemicalName
4,4-Dimethyl-1,3-dihydroquinolin-2-one
CasNumber
76693-04-4
MolecularFormula
C11H13NO
MolecularWeight
175.227
MdlNumber
MFCD11040447
Smiles
O=C1Nc2ccccc2C(C1)(C)C
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
1.9
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CatalogNumber: AE06059
ChemicalName: 4,4-Dimethyl-1,3-dihydroquinolin-2-one
CasNumber: 76693-04-4
MolecularFormula: C11H13NO
MolecularWeight: 175.227
MdlNumber: MFCD11040447
Smiles: O=C1Nc2ccccc2C(C1)(C)C
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.9
CatalogNumber:
AE06059
ChemicalName:
4,4-Dimethyl-1,3-dihydroquinolin-2-one
CasNumber:
76693-04-4
MolecularFormula:
C11H13NO
MolecularWeight:
175.227
MdlNumber:
MFCD11040447
Smiles:
O=C1Nc2ccccc2C(C1)(C)C
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.9
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCOCC(=C)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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Smiles:
CCOCC(=C)Br
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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UndefinedAtomStereocenterCount:
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Smiles: [N-]=[N+]=Cc1ccccc1
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[N-]=[N+]=Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CC(=O)CC(=O)c1cccc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)CC(=O)c1cccc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__