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
-0.9052 1.0077 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1132 0.2446 0.2928 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2831 0.3159 0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8592 1.0557 1.2099 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1817 -0.4443 -0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7379 -0.5770 -0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0425 -0.7011 -0.7859 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3018 1.3623 2.0929 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7744 0.4473 1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2393 1.9285 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7552 -1.4898 -0.6041 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1145 0.0256 -1.5682 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2214 -0.4787 -0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1070 -1.1551 -1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4353 -1.3522 -1.5471 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7585 -0.1894 -0.1676 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