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
   -3.7378    0.1372    0.0862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3354   -0.2574    0.3970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2971    0.5689   -0.2777 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0176   -0.0426   -0.0013 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2031    0.5119   -0.5064 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0895    1.5648   -1.2125 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4948   -0.0738   -0.2452 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6371   -1.1506    0.4740 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7384    0.5747   -0.8205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0554   -0.2546    1.7752 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2572   -0.5988   -0.5804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8503    1.1793   -0.2629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3160    0.0907    1.0559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1981   -1.3136    0.0629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4580    0.6158   -1.3735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2623    1.5961    0.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0542   -0.8985    0.5785 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8109   -1.6568    0.9077 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6126   -1.5907    0.6698 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9700    0.0253   -1.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5205    0.4792   -0.0471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4921    1.6426   -0.9832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8733   -1.1490    2.1284 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