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
-1.8624 -0.2079 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5814 0.3593 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4780 1.5447 -0.5501 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6192 -0.3900 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8132 0.1482 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0235 -1.0933 0.5351 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7145 0.2255 -0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6035 -1.4220 0.5126 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7321 -0.3473 0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8917 1.1828 -0.3341 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