AA12306
113778-69-1 | N-Methoxy-N,2-dimethylpropanamide
Manufacturer: A2B Chem
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CatalogNumber
AA12306
ChemicalName
N-Methoxy-N,2-dimethylpropanamide
CasNumber
113778-69-1
MolecularFormula
C6H13NO2
MolecularWeight
131.1729
MdlNumber
MFCD11847606
Smiles
CON(C(=O)C(C)C)C
Complexity
101
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
0.8
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CatalogNumber: AA12306
ChemicalName: N-Methoxy-N,2-dimethylpropanamide
CasNumber: 113778-69-1
MolecularFormula: C6H13NO2
MolecularWeight: 131.1729
MdlNumber: MFCD11847606
Smiles: CON(C(=O)C(C)C)C
Complexity: 101
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AA12306
ChemicalName:
N-Methoxy-N,2-dimethylpropanamide
CasNumber:
113778-69-1
MolecularFormula:
C6H13NO2
MolecularWeight:
131.1729
MdlNumber:
MFCD11847606
Smiles:
CON(C(=O)C(C)C)C
Complexity:
101
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
0.8
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Smiles: O=C1CC2(CCCC2)CC(=O)N1CCCCNCC1COc2c(O1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
O=C1CC2(CCCC2)CC(=O)N1CCCCNCC1COc2c(O1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: OC(=O)[C@@H](Oc1ccc(cc1)Oc1nc2c(o1)cc(cc2)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H](Oc1ccc(cc1)Oc1nc2c(o1)cc(cc2)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Cc1cccc(c1C)[C@@H](c1cnc[nH]1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccc(c1C)[C@@H](c1cnc[nH]1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__