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
    2.5448   -0.1929   -1.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4004    0.6795    0.0378 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2935    0.0551    0.8634 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0174    0.1371    0.1994 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1240   -0.4067    0.8493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9652   -0.9449    1.9959 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4276   -0.3456    0.2165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4671   -0.8523    0.8314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5738    0.2864   -1.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6140    0.5804    0.7121 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6655   -0.0973   -1.8521 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6089   -1.2491   -0.8236 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5104    0.0015   -1.7208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1705    1.7278   -0.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2015    0.5991    1.8211 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5108   -0.9982    1.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1351    0.5698   -0.7323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3312   -1.3070    1.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4303   -0.7974    0.3442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5269   -0.0468   -1.6198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5189    1.3927   -1.0544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7618   -0.0933   -1.7908 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7244    1.3021    1.3810 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