Monomers
N-Methyl-N-vinylacetamide
Identifiers
IUPAC name
N-ethenyl-N-methylacetamide
InchI
InChI=1S/C5H9NO/c1-4-6(3)5(2)7/h4H,1H2,2-3H3
InchI Key
PNLUGRYDUHRLOF-UHFFFAOYSA-N
SMILES
CN(C(=O)C)C=C
Canonical SMILES
CC(=O)N(C)C=C
Isomeric SMILES
CC(=O)N(C)C=C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C5H9NO
Heavy Atom Count
7
Molecular Weight
99.133
Exact Molecular Weight
99.0684
Valence Electrons
40
Radical Electrons
0
tPSA
20.31
MolLogP
0.6082
H Bond Acceptors
1
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
16 15 0 0 0 0 0 0 0 0999 V2000
-0.6794 1.3088 1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0573 0.2957 0.2282 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3511 0.3277 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0659 1.1913 0.6528 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0389 -0.6963 -0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8603 -0.6666 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1632 -0.7225 -0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0725 1.8874 1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2240 1.9938 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4093 0.8331 1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0779 -0.4013 -0.9833 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5193 -0.8376 -1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0655 -1.6463 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3589 -1.4246 -1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6884 0.0194 0.3203 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7504 -1.4619 -0.7715 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 2 0
3 5 1 0
2 6 1 0
6 7 2 3
1 8 1 0
1 9 1 0
1 10 1 0
5 11 1 0
5 12 1 0
5 13 1 0
6 14 1 0
7 15 1 0
7 16 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers