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
-1.1190 1.4054 -0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1622 0.3554 -0.0743 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2061 0.6659 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5597 1.8605 -0.1237 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2403 -0.3697 0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5978 -0.9736 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8628 -1.3458 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9782 1.0828 -0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5927 2.2580 -0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5371 1.7372 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8723 -0.9966 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1767 0.1075 0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4408 -0.9767 -0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1436 -1.7590 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6834 -0.6640 -0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1063 -2.3871 0.1237 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