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
    2.6279   -0.4982    1.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3884   -0.8321   -0.3054 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4175    0.0887   -0.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0916    0.0259   -0.4277 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9449    0.8321   -0.9527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6335    1.5945   -1.9215 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3022    0.8315   -0.4558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2056    1.6077   -0.9958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6713   -0.0488    0.6662 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9806   -2.1502   -0.4055 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9739    0.5558    1.2485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4515   -1.1411    1.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7496   -0.7130    1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3583   -0.7512   -0.8375 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7479    1.1285   -0.9581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260   -0.2797   -2.0471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0956   -0.6138    0.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9425    2.2516   -1.8139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2388    1.6554   -0.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7692   -0.2846    0.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0870   -1.0085    0.6615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4726    0.4164    1.6533 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2500   -2.6671    0.4110 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