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
1.8283 -0.3979 -0.0139 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6116 0.2911 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6722 1.5077 0.4696 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6820 -0.3312 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7779 0.3544 0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8861 -1.1725 -0.6983 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6942 -0.1570 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7319 -1.3735 -0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7719 1.4087 0.5279 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7288 -0.1298 0.2005 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