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
-1.8573 0.2248 -0.0087 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4795 0.5623 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0626 1.7486 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5149 -0.5298 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8037 -0.2675 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1774 -0.4820 0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5603 0.6131 -0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1786 -1.5622 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5012 -1.0737 0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1387 0.7664 0.0630 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