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
   -2.2425    1.4305   -0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2128    0.2727    0.8721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4167   -0.9067    0.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0021   -0.8368    0.4337 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7704   -0.0829   -0.4551 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1996    0.6192   -1.3207 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2467   -0.0650   -0.4334 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9510   -0.7491    0.4149 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9374    0.7790   -1.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5961   -0.1481    0.9065 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1767    2.0307    0.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4329    2.1553    0.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3703    1.1153   -1.1009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0590    0.6013    1.9324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6683   -1.7518    1.2357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8495   -1.3401   -0.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5953   -1.4236    1.1373 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5561   -1.3847    1.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0296   -0.6862    0.3704 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1027    1.8120   -1.0833 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9313    0.3507   -1.7296 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3358    0.7811   -2.3853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6333   -1.0620    1.2951 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