AA84338
16252-90-7 | 2-Amino-2-methylpropanamide
Manufacturer: A2B Chem
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CatalogNumber
AA84338
ChemicalName
2-Amino-2-methylpropanamide
CasNumber
16252-90-7
MolecularFormula
C4H10N2O
MolecularWeight
102.135
MdlNumber
MFCD11505290
Smiles
NC(=O)C(N)(C)C
Complexity
87.7
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-1.2
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CatalogNumber: AA84338
ChemicalName: 2-Amino-2-methylpropanamide
CasNumber: 16252-90-7
MolecularFormula: C4H10N2O
MolecularWeight: 102.135
MdlNumber: MFCD11505290
Smiles: NC(=O)C(N)(C)C
Complexity: 87.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -1.2
CatalogNumber:
AA84338
ChemicalName:
2-Amino-2-methylpropanamide
CasNumber:
16252-90-7
MolecularFormula:
C4H10N2O
MolecularWeight:
102.135
MdlNumber:
MFCD11505290
Smiles:
NC(=O)C(N)(C)C
Complexity:
87.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc2c(c1)nsn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-][N+](=O)c1ccc2c(c1)nsn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: NN1C(=O)NC2(C1=O)CCCCC2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
NN1C(=O)NC2(C1=O)CCCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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Smiles: CCOC(=O)C[n+]1cccc2c1ccc(c2)OC.[Br-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C[n+]1cccc2c1ccc(c2)OC.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__