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
0.8569 -0.5911 1.4828 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1049 -0.1275 0.3196 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3243 -0.1782 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9018 -0.6176 1.3735 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1369 0.2743 -0.7812 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7979 0.3564 -0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0973 0.3955 -0.8216 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1641 -0.9520 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4944 -1.4638 1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4398 0.2368 1.9205 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1399 0.5513 -0.3977 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6968 1.1684 -1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3039 -0.5601 -1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2471 0.6946 -1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6427 0.0549 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6587 0.7582 -1.6638 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