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
    3.6600    0.2666    0.3113 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2331    0.6590    0.5804 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3181   -0.3137   -0.1301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0730    0.0782   -0.0262 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0742   -0.7161   -0.6327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6871   -1.7465   -1.2447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4980   -0.3830   -0.5694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3453   -1.1858   -1.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0038    0.8149    0.1363 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9417    0.7521    1.9260 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3032    1.1298    0.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1535   -0.1717    1.2209 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7379   -0.4562   -0.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0808    1.6668    0.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6233   -0.3757   -1.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3921   -1.3350    0.2839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3443    0.9404    0.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0409   -2.0560   -1.6845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3957   -0.9510   -1.1256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2330    1.6039    0.0342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1788    0.5495    1.2154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9398    1.2035   -0.3007 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3701    0.0259    2.2583 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