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    0.1569    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0501    0.2947    0.3137 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2665   -0.1640   -0.8946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1496   -0.0187   -0.7215 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8940   -0.6676    0.3025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2651   -1.4100    1.0963 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3307   -0.4656    0.4095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9905   -1.0802    1.3679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0517    0.4164   -0.5402 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7287    1.6558    0.4921 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9774    1.0538   -0.3452 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0629    0.0025    1.0996 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8052   -0.6999   -0.5329 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7399   -0.2382    1.2103 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6303    0.3960   -1.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4497   -1.2486   -1.1134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6624    0.6062   -1.3949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0629   -0.9411    1.4628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4806   -1.7142    2.0528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1378    0.1406   -0.5877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0477    1.4825   -0.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6772    0.3428   -1.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5103    2.0998   -0.3591 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