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
1.8188 0.2515 -0.2572 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5889 -0.1040 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6039 -0.5906 1.5183 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6406 0.1111 -0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7739 -0.2195 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3200 1.1460 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1906 -0.4001 -0.9786 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6009 0.5310 -1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7775 -0.6361 1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7293 -0.0893 -0.2913 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