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
    2.5744   -0.2356    1.6601 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5783    0.4356    0.3009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2485    1.0693   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1743    0.0986   -0.0547 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1417    0.5816   -0.3359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2994    1.8342   -0.5243 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2947   -0.3057   -0.4125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2194   -1.6038   -0.2319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6318    0.2994   -0.7128 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9566   -0.5021   -0.6398 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9083    0.3083    2.3545 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2060   -1.2822    1.6098 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6352   -0.2796    2.0353 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3476    1.2342    0.2991 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3358    1.6372   -0.9455 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0356    1.8071    0.7988 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2822   -0.9071    0.0934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1063   -2.2236   -0.2989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3123   -2.1477   -0.0107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6954    0.3478   -1.8274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4459   -0.3138   -0.3136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6472    1.3389   -0.3181 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5115   -1.1906   -0.1909 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