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
   -2.3112   -0.8490    0.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3445    0.5949   -0.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2201    1.1334   -0.8407 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0975    0.8859   -0.3802 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8345   -0.3054   -0.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3246   -1.3666   -0.7142 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1913   -0.3379    0.2371 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8378    0.6974    0.6952 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8803   -1.6763    0.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5956    0.9567   -0.6629 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2537   -1.5308   -0.6382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3517   -1.0905    0.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5968   -1.1191    1.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3987    1.1527    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3135    0.7015   -1.9134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3621    2.2431   -1.0655 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6323    1.7663   -0.0204 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4810    1.7150    0.7431 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8525    0.5757    1.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1880   -2.3651    0.7674 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0613   -1.9431   -0.8034 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8617   -1.6063    0.7677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4948    1.7675   -1.2184 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