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
0.4510 -0.5378 -1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2607 0.0335 -0.0556 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4887 0.5619 1.0287 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0711 1.0710 2.0365 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9710 0.5384 1.0239 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6728 0.0564 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4042 -0.4277 -1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6101 0.2172 -1.9915 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0405 -1.4587 -1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4624 -0.8836 -0.8343 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3993 0.7183 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2943 -0.4712 1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3717 1.3440 1.6689 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1680 0.4911 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4695 -0.3859 -0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9616 -0.8669 -1.9155 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