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
-0.9890 -1.0733 -1.0937 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1450 -0.2606 -0.2491 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2439 -0.5172 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7335 -1.4820 -0.8427 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1721 0.2586 0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6896 0.8010 0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9707 1.0869 0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4063 -1.9264 -1.5128 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8272 -1.5428 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3880 -0.5097 -1.9714 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7353 0.5592 1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0467 -0.3700 0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5910 1.1536 0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0391 1.3909 1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3823 1.9015 1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6853 0.5303 -0.1509 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