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
   -3.6329   -0.3130   -0.2545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3197    0.0558    0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2118   -0.4477   -0.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0964   -0.0832    0.0204 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2839   -0.4418   -0.6430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1415   -1.1121   -1.7171 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6161   -0.0894   -0.1667 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6603   -0.4708   -0.8570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8133    0.6817    1.0666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2731    1.4425    0.5052 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8203    0.4678   -1.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5922   -1.2784   -0.7708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4875   -0.2633    0.4476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2009   -0.4278    1.3955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3248   -1.5325   -0.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3254    0.0394   -1.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1595    0.4627    0.8988 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5329   -1.0345   -1.7597 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6556   -0.2301   -0.5376 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9760    1.7584    0.7739 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9918    0.6475    1.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7446    0.3900    1.6132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4834    1.7788    1.4189 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