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
-1.8209 -0.1857 0.2327 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4945 -0.4437 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2517 -1.4719 -0.8952 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5614 0.4740 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7850 0.2311 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6338 -0.0640 -0.4114 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0295 -0.1066 1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2843 1.3352 0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9839 -0.6423 -0.8027 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6158 0.8739 0.0414 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