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
1.8715 -0.0051 0.1607 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5434 -0.4631 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3332 -1.6897 -0.0862 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5733 0.4529 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8303 0.0617 -0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0885 0.9855 -0.0822 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6737 -0.5852 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3658 1.5066 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6615 0.7354 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0794 -0.9988 -0.2029 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