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
-0.4508 1.1489 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3611 -0.3520 0.0538 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4072 -0.3609 1.0668 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1072 -1.3129 1.9899 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6007 0.4074 1.5388 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2238 -0.3326 -1.0937 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0963 -1.3673 -1.1101 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3932 1.4979 -1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1722 0.5339 -1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5502 1.5747 0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2168 -0.2674 2.1949 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2586 0.6471 0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3704 1.2906 2.1456 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2404 0.3868 -1.8669 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0415 -2.0634 -0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7777 -1.4309 -1.9224 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