AF13081
16339-04-1 | N-Ethyl-N-isopropylnitrous amide
Manufacturer: A2B Chem
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CatalogNumber
AF13081
ChemicalName
N-Ethyl-N-isopropylnitrous amide
CasNumber
16339-04-1
MolecularFormula
C5H12N2O
MolecularWeight
116.1616
MdlNumber
MFCD01730482
Smiles
CCN(C(C)C)N=O
Complexity
72.8
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AF13081
ChemicalName: N-Ethyl-N-isopropylnitrous amide
CasNumber: 16339-04-1
MolecularFormula: C5H12N2O
MolecularWeight: 116.1616
MdlNumber: MFCD01730482
Smiles: CCN(C(C)C)N=O
Complexity: 72.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AF13081
ChemicalName:
N-Ethyl-N-isopropylnitrous amide
CasNumber:
16339-04-1
MolecularFormula:
C5H12N2O
MolecularWeight:
116.1616
MdlNumber:
MFCD01730482
Smiles:
CCN(C(C)C)N=O
Complexity:
72.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)CN(S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)CN(S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CN(CC(C(=O)c1ccccc1)(C)C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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:
CN(CC(C(=O)c1ccccc1)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC1=CCP(=O)(C1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CCP(=O)(C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__