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
0.4543 -0.7181 -1.4021 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1890 -0.0390 -0.3083 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7226 0.5060 0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2109 1.1388 1.6278 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1779 0.3603 0.5955 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5468 0.1244 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7499 0.2635 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4413 -1.8389 -1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1534 -0.5998 -2.3562 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4425 -0.3227 -1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6213 0.1818 1.6308 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7019 1.2874 0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4749 -0.5553 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8473 -0.5691 -1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1039 0.8158 1.0155 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6572 -0.0349 -0.4752 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