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
-1.8412 0.0206 -0.1336 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5522 -0.1409 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3966 -0.5257 1.6183 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5982 0.1445 -0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8058 -0.0042 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1549 0.9461 -0.4669 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4753 -0.7905 -0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4515 0.4731 -1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9042 -0.3298 1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6606 0.2068 -0.5384 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