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
   -3.6173    0.4458   -0.1121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1785    0.9573    0.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2811   -0.2130   -0.2556 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1218    0.1298   -0.1500 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0859   -0.8984   -0.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6760   -2.0489   -0.6808 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5073   -0.6663   -0.3114 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3448   -1.6345   -0.5385 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0259    0.6732    0.0277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9865    1.4695    1.3091 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6806   -0.6282    0.2264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9562    0.4527   -1.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3080    0.9999    0.5358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9972    1.7309   -0.7523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4801   -0.9713    0.5373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5322   -0.6005   -1.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4801    1.0577    0.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9658   -2.6080   -0.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4131   -1.5063   -0.4909 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1232    0.7465   -0.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8247    0.9442    1.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5297    1.4776   -0.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0806    0.6902    1.9224 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