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
   -3.6027    0.0771    0.1098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2023    0.0159    0.7332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2078    0.2202   -0.3758 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1489    0.0696    0.0449 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    0.2399   -0.9193 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8990    0.5223   -2.1357 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5784    0.0963   -0.5363 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5311    0.2532   -1.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9028   -0.2295    0.8687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0520   -1.2597    1.2316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8415   -0.9018   -0.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5694    0.9113   -0.6185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3021    0.2421    0.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1577    0.8140    1.4801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3961   -0.4660   -1.2195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3589    1.2474   -0.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4189   -0.1593    1.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5852    0.1599   -1.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2577    0.4903   -2.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3011    0.3989    1.5793 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6809   -1.3128    1.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9770   -0.0232    1.1108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7794   -1.4062    1.8882 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