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
-1.2506 0.6926 0.5196 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8499 -0.5025 -0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6716 -1.4094 -0.3211 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5592 -0.7413 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4702 0.1812 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1472 1.6469 0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6976 0.6717 1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8746 -1.6641 -0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4791 -0.0106 -0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2339 1.1355 0.2682 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