Monomers

N-(2-Hydroxypropyl)methacrylamide

Identifiers

IUPAC name
N-(2-hydroxypropyl)-2-methylprop-2-enamide
InchI
InChI=1S/C7H13NO2/c1-5(2)7(10)8-4-6(3)9/h6,9H,1,4H2,2-3H3,(H,8,10)
InchI Key
OKPYIWASQZGASP-UHFFFAOYSA-N
SMILES
CC(CNC(=O)C(=C)C)O
Canonical SMILES
CC(CNC(=O)C(=C)C)O
Isomeric SMILES
CC(CNC(=O)C(=C)C)O
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C7H13NO2
Heavy Atom Count
10
Molecular Weight
143.186
Exact Molecular Weight
143.0946
Valence Electrons
58
Radical Electrons
0
tPSA
49.33
MolLogP
0.0595
H Bond Acceptors
2
H Bond Donors
2
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 23 22  0  0  0  0  0  0  0  0999 V2000
   -2.6232    0.1708    0.9674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4165   -0.3043   -0.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1628    0.2822   -1.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -0.0868   -0.3140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2791    0.3665   -0.7256 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3553    1.0931   -1.7481 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4953   -0.0029    0.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6880    0.4269   -0.3645 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3536   -0.8643    1.2297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4872    0.1112   -1.2467 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9982    1.0499    1.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6870    0.3993    1.1635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2475   -0.6534    1.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3243   -1.4083   -0.5015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0947   -0.0882   -2.1028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2350    1.3916   -1.1334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0956   -0.6942    0.5323 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5552    0.1372    0.2099 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7548    1.0522   -1.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6364   -1.6969    0.9915 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3282   -1.2702    1.5125 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8938   -0.2707    2.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9816    0.8593   -0.8456 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  2  3
  7  9  1  0
  2 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  4 17  1  0
  8 18  1  0
  8 19  1  0
  9 20  1  0
  9 21  1  0
  9 22  1  0
 10 23  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers