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
-0.3809 0.7885 0.9871 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1781 -0.1034 -0.1251 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1220 -0.4290 -0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2599 -1.2102 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3605 0.0787 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2966 -0.6421 -0.7889 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5469 -0.3796 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2351 1.5052 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4960 1.4730 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5418 0.2590 1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2280 0.4038 1.1359 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8259 0.9105 -0.4791 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0946 -0.7570 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0925 -1.3192 -1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7827 0.2635 0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3323 -0.8418 -1.0243 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