AE62649
1393442-59-5 | 2-Methyl-2-(6-methylquinolin-3-yl)propanenitrile
Manufacturer: A2B Chem
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CatalogNumber
AE62649
ChemicalName
2-Methyl-2-(6-methylquinolin-3-yl)propanenitrile
CasNumber
1393442-59-5
MolecularFormula
C14H14N2
MolecularWeight
210.2744
MdlNumber
MFCD22383775
Smiles
N#CC(c1cnc2c(c1)cc(cc2)C)(C)C
Complexity
299
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.1
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CatalogNumber: AE62649
ChemicalName: 2-Methyl-2-(6-methylquinolin-3-yl)propanenitrile
CasNumber: 1393442-59-5
MolecularFormula: C14H14N2
MolecularWeight: 210.2744
MdlNumber: MFCD22383775
Smiles: N#CC(c1cnc2c(c1)cc(cc2)C)(C)C
Complexity: 299
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AE62649
ChemicalName:
2-Methyl-2-(6-methylquinolin-3-yl)propanenitrile
CasNumber:
1393442-59-5
MolecularFormula:
C14H14N2
MolecularWeight:
210.2744
MdlNumber:
MFCD22383775
Smiles:
N#CC(c1cnc2c(c1)cc(cc2)C)(C)C
Complexity:
299
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cccc(c1C)c1ccccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cccc(c1C)c1ccccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(S(=O)(=O)c1ccccc1[N+](=O)[O-])(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(S(=O)(=O)c1ccccc1[N+](=O)[O-])(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cccnc1S(=O)(=O)C
Complexity: 306
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cccnc1S(=O)(=O)C
Complexity:
306
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.3