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
    2.7993   -0.2372    0.8435 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4833    0.7591   -0.2432 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091    0.3074   -0.9305 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1152    0.2337    0.0209 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1565   -0.1759   -0.4543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2312   -0.4502   -1.7041 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3103   -0.2823    0.4093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2243   -0.0003    1.6831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6150   -0.7211   -0.1693 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5436    0.8395   -1.1421 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2185    0.2467    1.7495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8758   -0.7821    1.1047 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5099   -0.9738    0.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3669    1.7497    0.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9533    1.0501   -1.6919 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3213   -0.6894   -1.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2841    0.4803    1.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1408   -0.1010    2.2899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3200    0.3262    2.1937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9497   -0.0073   -0.9533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3929   -0.7145    0.6127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5027   -1.7312   -0.6106 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1633    0.8739   -2.0508 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