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
   -2.4233    1.2588    0.5823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3093   -0.1933    0.3138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3357   -0.6517   -0.7043 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -0.6970   -0.3822 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8428    0.3940   -0.0316 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3739    1.5380    0.0109 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2749    0.2185    0.2968 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0145    1.2538    0.6221 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8652   -1.1361    0.2545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2633   -0.9864    1.4878 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8597    1.6323    1.4658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2730    1.8307   -0.3362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5136    1.4635    0.8622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3387   -0.4931   -0.1155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6967   -1.6792   -1.0438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5458   -0.0408   -1.6448 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5362   -1.6382   -0.3944 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5927    2.2550    0.6566 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0634    1.1850    0.8709 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5536   -1.6778   -0.6859 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9695   -1.1066    0.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5867   -1.7374    1.1436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1455   -0.9922    1.9128 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