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
0.6790 1.6910 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0690 0.3799 -0.0227 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3451 0.2740 -0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0700 1.2880 -0.2515 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0443 -1.0319 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8757 -0.7838 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1894 -0.7205 0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6092 1.6817 -0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0578 2.4044 -0.5933 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8428 2.0658 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0737 -1.2908 1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0489 -0.9873 -0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4879 -1.8142 -0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3797 -1.7484 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7620 -1.6253 0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7209 0.2175 0.1530 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