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
1.7828 0.4542 -0.0564 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5632 -0.0513 0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4574 -0.5547 1.6005 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5951 0.0159 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7536 -0.4450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6407 -0.0903 -0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8096 1.4708 -0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4745 0.4478 -1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8144 -0.8671 0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6161 -0.3804 -0.6691 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