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
0.7688 -1.6258 0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0751 -0.3745 0.2323 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3269 -0.3438 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9737 -1.4192 0.2828 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1227 0.9191 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8113 0.8265 0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1282 0.8108 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0691 -2.4833 0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2196 -1.7464 -0.7943 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5601 -1.6574 1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1955 1.2647 -0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5992 1.7288 0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1122 0.7310 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3321 1.8080 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6570 -0.1548 0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7090 1.7163 0.1569 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