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
   -3.5852    0.1898    0.5489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2533   -0.5251    0.3681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1737    0.5255    0.4149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1443   -0.0358    0.2481 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2747    0.7879    0.2635 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0796    2.0420    0.4306 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6373    0.3235    0.1051 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6439    1.1489    0.1301 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8777   -1.1229   -0.0888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2541   -1.2080   -0.8527 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3327   -0.4847    1.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4132    1.1045    1.1309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9763    0.4970   -0.4556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1684   -1.2395    1.2218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2701    1.0309    1.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4132    1.2518   -0.4141 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2462   -1.0581    0.1162 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4753    2.1978    0.2702 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6420    0.7862    0.0112 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9292   -1.5714    0.9431 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8715   -1.3180   -0.5689 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0641   -1.5450   -0.6762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0456   -1.7773   -0.9062 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