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
   -3.4349   -0.3798    0.5839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9986   -0.3674    0.0298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2304    0.7314    0.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0937    0.9171    0.1510 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0157   -0.1535    0.2224 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6576   -1.2576    0.7664 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3622   -0.0631   -0.2954 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7621    1.0497   -0.8577 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2744   -1.2360   -0.1819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0971   -0.0162   -1.3379 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1150    0.2061   -0.0643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8046   -1.4347    0.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3638    0.0311    1.5953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5592   -1.3598    0.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7924    1.7029    0.6943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1739    0.4685    1.7911 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3351    1.8351   -0.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7826    1.0736   -1.2334 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1840    1.9354   -0.9832 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9410   -2.0053   -0.9272 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3166   -0.9365   -0.4546 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3136   -1.6369    0.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4685    0.8960   -1.3610 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