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
1.8233 -0.4141 -0.4322 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6437 0.3322 -0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7093 1.5580 -0.0426 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6579 -0.2957 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7900 0.3565 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7952 -1.4588 -0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7687 0.0138 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7228 -1.3743 -0.4711 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8268 1.4283 0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7429 -0.1458 -0.1638 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