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
-1.8572 0.0537 0.0929 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5133 -0.2844 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2214 -1.0643 1.3519 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5474 0.2908 -0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7947 -0.0155 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4051 -0.5830 -0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2655 0.9212 0.4696 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2891 0.9489 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0539 -0.6762 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5775 0.4090 -0.7293 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