CCC(=O)NC
CAS: 1187-58-2
Name: N-methylpropanamide
SMILES: CCC(=O)NC

Molecular Processing

Molecular formula
C4H9NO
Molecular weight
87.12
Exact mass
87.0684
XLogP
0.14
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
6
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
24.36

Supplementary Information

InChIKey: QJQAMHYHNCADNR-UHFFFAOYSA-N
Synonyme
N-MethylpropionamideN-Methylpropanamide1187-58-2Propanamide, N-methyl-Propionamide, N-methyl-Methyl propionic acid amideN-Methylpropionic acid amideN-MethylpropionsaureamidN-Methylpropionsaureamid [German]2TSZ8HW6DQEINECS 214-699-7NSC 54114BRN 1737640AI3-11122NSC-54114METHYLPROPIONAMIDE, N-DTXSID00615834-04-00-00183 (Beilstein Handbook Reference)RefChem:830775DTXCID1033456214-699-7MFCD00009300UNII-2TSZ8HW6DQN,N'-dimethylacetamideC2H5CONHCH3propanoic acid methyl amideN-Methylpropionamide, purumSCHEMBL9329N-Methylpropionamide, 98%SCHEMBL42538
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