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
   -3.4482    0.5569   -0.0935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9462    0.6849   -0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3684   -0.6987   -0.4322 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0641   -0.7018   -0.4851 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8767   -0.2410    0.5777 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3910    0.2057    1.6482 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3468   -0.2615    0.4827 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1125    0.1642    1.4634 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9633   -0.7811   -0.7639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6082    1.5538   -1.2483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9635    1.4373   -0.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7502    0.3673    0.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7932   -0.3235   -0.6815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5831    1.1205    0.7296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7993   -1.1297   -1.3501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7209   -1.3366    0.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5395   -1.0537   -1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7203    0.5506    2.3881 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1772    0.1263    1.3401 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0328   -0.9777   -0.5698 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4455   -1.7307   -1.0812 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8966   -0.0221   -1.5882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5849    2.4906   -0.9981 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