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
    3.5957   -0.2067   -0.7024 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4337    0.2534    0.1768 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1871   -0.3602   -0.3953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0147    0.1114    0.2664 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2518   -0.4161   -0.2085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2326   -1.2586   -1.1719 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5275   -0.0502    0.3402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6449    0.8097    1.3336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7548   -0.6862   -0.2596 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3621    1.6457    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2460   -0.3243   -1.7702 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9036   -1.2204   -0.3889 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4090    0.5249   -0.7365 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6518   -0.0444    1.2023 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2405   -1.4638   -0.3117 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1192   -0.0249   -1.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0277    0.7997    1.0475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6071    1.0767    1.7372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7679    1.2548    1.7514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6545   -0.1063   -0.0518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6028   -0.6971   -1.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7892   -1.7352    0.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6715    2.1180    0.8433 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