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
   -2.4580    1.4438   -0.1242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5441   -0.0531   -0.0606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3056   -0.6586   -0.6534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1609   -0.1317    0.0968 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1083   -0.5952   -0.3235 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2043   -1.4196   -1.2987 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2934   -0.1216    0.3672 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2513    0.7198    1.3683 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6162   -0.6572   -0.1339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6912   -0.5166   -0.7339 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8066    1.8984    0.8206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4078    1.7356   -0.3308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1006    1.8161   -0.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6828   -0.3405    1.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1615   -0.3527   -1.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2638   -1.7527   -0.5489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2904    0.5331    0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1917    1.0258    1.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3665    1.1506    1.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6065   -0.4352   -1.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6496   -1.7418   -0.0275 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4293   -0.1105    0.3735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8440   -1.4363   -0.3939 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