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
-0.2825 -1.2166 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1724 0.1415 -0.1683 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0886 0.7333 -0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1524 1.9078 -0.8506 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3731 0.0218 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3483 0.8888 -0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5591 0.4003 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7021 -1.8663 -0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6838 -1.6012 0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0077 -1.2486 1.2036 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1492 0.4299 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6310 0.1375 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2678 -1.0582 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2327 1.9111 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6344 -0.6062 0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4067 1.0250 -0.4408 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