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
1.4588 0.1784 0.4445 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4832 0.7256 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8622 1.6803 -1.1903 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8596 0.1839 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2477 -0.8147 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1680 -0.4777 0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4849 0.4071 1.4435 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5851 0.5939 -1.1959 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5375 -1.2465 0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2270 -1.2303 0.2257 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