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
-1.8403 0.0765 0.5802 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5854 -0.3896 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5519 -1.5227 -0.4303 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6350 0.4079 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7949 -0.0273 -0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3433 -0.4528 1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2606 0.9411 0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5549 1.3674 0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9154 -0.9832 -0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6813 0.5828 -0.1249 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