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
0.2182 0.1043 1.3147 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1662 0.0542 -0.1273 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0036 -0.3830 -0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0692 -0.4340 -2.0459 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1879 -0.7939 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2935 0.4447 -0.9111 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3956 0.8558 -0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0572 1.1462 1.7032 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6248 -0.4938 1.7256 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1938 -0.3164 1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4263 0.0003 0.7472 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0893 -0.9041 -0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9442 -1.7613 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2655 0.4111 -1.9904 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5248 0.9257 0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2305 1.1442 -0.9407 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