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
-0.0649 1.1415 0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2236 -0.1535 -0.0906 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8621 -1.0440 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5804 -2.1528 -0.8519 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2523 -0.6749 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5589 -0.4812 -0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5102 0.3914 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4237 1.1812 1.5008 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1449 1.3227 0.5294 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3688 1.9654 -0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6201 0.1549 -0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2930 -0.2803 1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9472 -1.5120 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8583 -1.4210 -0.8514 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5570 0.2198 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2643 1.3428 0.2923 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