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
-0.0709 1.2726 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1994 -0.1530 -0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9534 -0.9422 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8378 -2.1651 -0.4172 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3080 -0.3581 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4984 -0.7524 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5526 -0.0091 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6891 1.5482 1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9913 1.5171 0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3850 1.7819 -0.6953 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5905 0.0028 0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2714 0.5433 -0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0619 -1.0665 -0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5847 -1.8107 -0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5295 -0.4609 0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5047 1.0521 0.3328 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