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
   -3.5291   -0.6852    0.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3016    0.1834    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1004   -0.6689    0.3028 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1424    0.0099    0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4144   -0.6047    0.1739 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4120   -1.7982    0.5800 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6647    0.0940   -0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8006   -0.5418    0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6245    1.4983   -0.5931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3416    0.5864   -1.2786 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1845   -0.2214    1.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2617   -1.7195    0.5887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1685   -0.7475   -0.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3401    1.0594    0.7264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1583   -1.5601   -0.3679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1575   -1.0627    1.3352 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1088    0.9898   -0.3129 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7161   -0.0351   -0.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8260   -1.5528    0.3939 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5795    1.7074   -1.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7839    1.5985   -1.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5288    2.1979    0.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0581    1.2730   -1.3712 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