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
1.6643 0.2645 0.8462 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2920 -0.1163 0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3661 -0.6596 1.5148 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3391 0.1204 -0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5832 -0.2379 -0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3752 0.2018 0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8779 0.5931 1.7935 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2644 0.5975 -1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0436 -0.0599 -1.8044 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1417 -0.7035 -0.0707 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