AA24286
1195-98-8 | 2-Methyl-2-phenylpropanenitrile
Manufacturer: A2B Chem
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CatalogNumber
AA24286
ChemicalName
2-Methyl-2-phenylpropanenitrile
CasNumber
1195-98-8
MolecularFormula
C10H11N
MolecularWeight
145.201
MdlNumber
MFCD00099614
Smiles
N#CC(c1ccccc1)(C)C
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AA24286
ChemicalName: 2-Methyl-2-phenylpropanenitrile
CasNumber: 1195-98-8
MolecularFormula: C10H11N
MolecularWeight: 145.201
MdlNumber: MFCD00099614
Smiles: N#CC(c1ccccc1)(C)C
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AA24286
ChemicalName:
2-Methyl-2-phenylpropanenitrile
CasNumber:
1195-98-8
MolecularFormula:
C10H11N
MolecularWeight:
145.201
MdlNumber:
MFCD00099614
Smiles:
N#CC(c1ccccc1)(C)C
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C(C)(C)CCCC1(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1C(C)(C)CCCC1(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=C)C1CCC2(C(C1)O2)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(=C)C1CCC2(C(C1)O2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrC1C(=O)CC(CC1=O)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
BrC1C(=O)CC(CC1=O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__