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
-0.9619 1.5420 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1402 0.3698 0.0372 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2566 0.5350 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7511 1.6723 0.0085 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1957 -0.6258 -0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6887 -0.9319 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0020 -1.1590 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8718 1.3925 0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1877 1.9004 -0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3677 2.3336 0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1338 -0.9117 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8700 -1.4816 0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2097 -0.3240 0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0553 -1.8020 -0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4171 -2.1554 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7243 -0.3543 0.1493 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