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
0.2350 -1.2478 0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2359 0.0841 -0.0184 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6807 1.1610 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2795 2.3491 -0.3739 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1474 0.9655 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6108 0.3394 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4643 -0.6527 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3256 -1.3214 0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0433 -1.5899 1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2534 -2.0049 -0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4123 0.2491 0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6518 1.9397 0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4720 0.5623 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9649 1.3355 -0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1670 -1.6680 0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5513 -0.5009 -0.0789 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