Monomers
Acrylamide
Identifiers
IUPAC name
prop-2-enamide
InchI
InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
InchI Key
HRPVXLWXLXDGHG-UHFFFAOYSA-N
SMILES
NC(=O)C=C
Canonical SMILES
C=CC(=O)N
Isomeric SMILES
C=CC(=O)N
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C3H5NO
Heavy Atom Count
5
Molecular Weight
71.079
Exact Molecular Weight
71.0371
Valence Electrons
28
Radical Electrons
0
tPSA
43.09
MolLogP
-0.3423
H Bond Acceptors
1
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
10 9 0 0 0 0 0 0 0 0999 V2000
1.4871 -0.2388 -0.2109 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6064 0.5988 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0412 1.4989 1.2554 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8268 0.4176 0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3681 -0.5051 -0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1397 0.1657 -0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5441 -1.2757 -0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5007 1.0609 0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4317 -0.5793 -0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6912 -1.1429 -0.9506 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
2 4 1 0
4 5 2 3
1 6 1 0
1 7 1 0
4 8 1 0
5 9 1 0
5 10 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers