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
    3.4496   -0.3351    0.2875 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0186   -0.2232   -0.2171 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2936    0.8199    0.5722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0958    0.9925    0.1932 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0044   -0.0928    0.3032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5532   -1.2089    0.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4093   -0.0137   -0.0539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9787    1.0687   -0.5136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2661   -1.2306    0.1078 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9953    0.1291   -1.5724 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3983   -0.7492    1.3164 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9443    0.6531    0.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0159   -1.0495   -0.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5803   -1.2336   -0.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3084    0.4895    1.6521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8015    1.8059    0.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4488    1.9080   -0.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0249    1.0491   -0.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3856    1.9553   -0.6388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6720   -2.0715    0.4889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6915   -1.5245   -0.8946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0756   -0.9514    0.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001   -0.1870   -2.0579 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