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
   -2.7937    1.0300   -1.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6057   -0.1595   -0.1067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3110   -0.8736   -0.3166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1528   -0.0777    0.0196 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1395   -0.6471   -0.1376 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1872   -1.8490   -0.5747 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3781    0.0528    0.1667 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4044    1.2829    0.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6749   -0.6729   -0.0473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7048    0.1922    1.2249 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5937    1.6724   -0.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9013    1.6674   -1.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1884    0.7410   -2.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4231   -0.8745   -0.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3059   -1.7621    0.3489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1894   -1.2671   -1.3499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2027    0.8973    0.3737 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3438    1.7710    0.8322 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5147    1.8628    0.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4555    0.0793   -0.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5363   -1.3601   -0.8997 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9860   -1.2297    0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2476   -0.4756    1.7152 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