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
-1.6697 -0.5800 0.6548 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6846 0.0221 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0491 0.6204 -1.2015 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7430 -0.0163 0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6533 0.5447 -0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3705 -1.2010 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6819 -0.3965 1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0186 -0.5455 1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3533 1.0557 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6877 0.4963 -0.3346 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