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
   -2.3983    0.6019    1.0605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2238   -0.0412   -0.2822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3124   -1.2256   -0.2726 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0375   -0.9310    0.1392 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8717   -0.0151   -0.5421 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4265    0.5798   -1.5603 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2275    0.2821   -0.1302 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7734   -0.2824    0.9081 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0728    1.2624   -0.8871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4782   -0.5023   -0.7012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9406    1.5723    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4428    0.7709    1.5976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1148   -0.0186    1.6513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9265    0.7316   -1.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2674   -1.6334   -1.2954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7420   -1.9724    0.4181 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3839   -1.4340    0.9827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2388   -0.9941    1.5038 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7917   -0.0659    1.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4323    2.0946   -1.2894 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8844    1.6644   -0.2448 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5635    0.7187   -1.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8575   -1.1628   -0.0540 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