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
1.3917 -0.6786 -0.4309 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7590 0.5747 -0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5023 1.5850 -0.1977 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6504 0.7280 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5111 -0.2664 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9991 -1.5804 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2668 -0.7731 -0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0310 1.7452 0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5501 -0.0744 0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1765 -1.2599 -0.0912 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