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
   -3.4430   -0.1123    0.8496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9217    0.0154    0.8419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3588   -0.5741   -0.4159 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -0.5805   -0.3806 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9333    0.5302   -0.3356 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4986    1.6987   -0.3338 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3855    0.3146   -0.2893 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2119    1.3490   -0.2467 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9272   -1.0644   -0.2904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5204    1.3194    0.9976 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8221    0.8786    0.4715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7392   -0.9305    0.1676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8427   -0.2792    1.8625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4866   -0.5507    1.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7209   -0.0048   -1.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7231   -1.6358   -0.5456 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5489   -1.5337   -0.3883 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8541    2.3609   -0.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2739    1.1878   -0.2129 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4574   -1.6860   -1.0916 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7273   -1.5867    0.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0005   -1.0281   -0.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3101    1.9121    0.7879 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