CC(=O)CN(CC=C)C(=O)C
名称: N-(2-oxopropyl)-N-prop-2-enylacetamide
SMILES: CC(=O)CN(CC=C)C(=O)C

Molecular Processing

Molecular formula
C8H13NO2
Molecular weight
155.2
Exact mass
155.0946
XLogP
0.61
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
11
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
43.13

Supplementary Information

InChIKey: VEWMSNMBEDKGKX-UHFFFAOYSA-N
同義語
SCHEMBL6210788VEWMSNMBEDKGKX-UHFFFAOYSA-NN-allyl-N-(2-oxopropyl)-acetamide
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