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
   -2.7151    1.0818   -0.7027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5343    0.1722    0.5015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3758   -0.7571    0.2771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1136   -0.0187    0.1706 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1235   -0.6805   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0646   -1.9504   -0.1355 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    0.0212   -0.1523 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4945    1.3266   -0.0636 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081   -0.7910   -0.3759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6937   -0.5968    0.5922 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6967    1.5872   -0.5767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8828    1.8188   -0.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7230    0.4151   -1.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3785    0.7804    1.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5390   -1.2754   -0.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3339   -1.5109    1.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0867    1.0211    0.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4698    1.8157   -0.1523 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6666    1.9964    0.0972 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3576   -0.6184    0.4236 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3969   -1.8793   -0.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0696   -0.5716   -1.3674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5629   -1.3862    0.0278 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