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
1.5749 -0.5336 0.7932 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5793 -0.3776 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6989 -0.8716 -1.3397 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6064 0.3853 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5516 0.5444 -0.7343 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3442 -1.0095 1.6745 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5230 -0.1727 0.6272 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7122 0.8194 1.1798 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4194 0.1101 -1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4306 1.1058 -0.4755 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