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
-1.8543 -0.2201 -0.0555 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5763 0.2964 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5085 1.2751 1.0556 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6321 -0.2999 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8204 0.1666 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5238 0.4022 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1576 -1.1973 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5619 -1.1558 -0.9544 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8977 1.0017 0.6868 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7084 -0.2688 -0.3795 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