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
0.5369 -1.6455 -0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0520 -0.3711 -0.1401 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3430 -0.1275 -0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1354 -1.0147 -0.6358 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9379 1.1499 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9181 0.6507 0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2170 0.5013 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2748 -2.4022 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8207 -1.5145 -1.6802 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3757 -2.0370 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4524 1.4407 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7453 1.9027 -0.5378 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0269 0.9981 0.3833 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5052 1.6012 0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8302 1.2833 0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6601 -0.4156 0.1174 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