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
   -2.5728    0.5710    0.6664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1402   -0.4437   -0.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1843    0.1815   -1.3509 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0799    0.5591   -0.7495 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9381   -0.3839   -0.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5110   -1.5924   -0.1474 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2153   -0.0830    0.4896 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7137    1.1294    0.5416 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0097   -1.1797    1.0999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3053   -0.7513   -1.1138 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5150    0.2027    1.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8193    0.7169    1.4413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8445    1.5071    0.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7986   -1.3550    0.0951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6723    1.0762   -1.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0359   -0.5249   -2.2091 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3732    1.5591   -0.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1447    1.9286    0.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6542    1.3669    0.9968 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9260   -1.1806    2.2201 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6626   -2.1622    0.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0857   -1.1194    0.8425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4260   -0.0134   -1.7604 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