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
-1.3943 -0.4824 -0.3376 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6806 0.6938 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2692 1.8208 0.0616 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7487 0.6660 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3722 -0.4999 0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3486 -0.8490 -1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9515 -0.9647 0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2728 1.5824 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4445 -0.5825 0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8060 -1.3844 -0.0743 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