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
1.8591 -0.0160 0.1081 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5270 0.4575 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3243 1.7107 0.1253 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5626 -0.4938 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8030 -0.0405 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4466 0.0989 -0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2553 -0.4651 0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3582 -1.5363 -0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6361 -0.7260 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0525 1.0105 -0.0507 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