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
-1.8394 -0.1581 0.3981 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4538 -0.3614 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0789 -1.1451 1.4679 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4859 0.3514 -0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7920 0.2023 -0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4249 -0.9594 0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2627 0.7681 0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0989 1.0173 -1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4443 0.7326 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2386 -0.4476 0.5500 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