Monomers

5-Ethyl-2-vinylpyridine

Identifiers

IUPAC name
2-ethenyl-5-ethylpyridine
InchI
InChI=1S/C9H11N/c1-3-8-5-6-9(4-2)10-7-8/h4-7H,2-3H2,1H3
InchI Key
YQUDMNIUBTXLSX-UHFFFAOYSA-N
SMILES
CCc1ccc(nc1)C=C
Canonical SMILES
CCC1=CN=C(C=C1)C=C
Isomeric SMILES
CCC1=CN=C(C=C1)C=C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C9H11N
Heavy Atom Count
10
Molecular Weight
133.194
Exact Molecular Weight
133.0891
Valence Electrons
52
Radical Electrons
0
tPSA
12.89
MolLogP
2.287
H Bond Acceptors
1
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
1
Aliphatic Rings
0
Aromatic Rings
1

MOL File


     RDKit          3D

 21 21  0  0  0  0  0  0  0  0999 V2000
   -3.2188   -0.5989   -0.2642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4088    0.6751   -0.2609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9785    0.4371    0.0152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4942    0.4484    1.3038 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8655    0.2191    1.5259 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7438   -0.0201    0.4847 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2304   -0.0215   -0.7441 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0908    0.1974   -1.0108 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1623   -0.2566    0.7520 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9942   -0.4840   -0.2461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2470   -0.4260    0.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7518   -1.3153    0.4632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2604   -1.0281   -1.2849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4915    1.0941   -1.3035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8685    1.4342    0.3957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1683    0.6342    2.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2008    0.2372    2.5512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4657    0.1871   -2.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5552   -0.2508    1.7536 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0461   -0.6616   -0.0762 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6461   -0.5008   -1.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  6  9  1  0
  9 10  2  3
  8  3  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  2 15  1  0
  4 16  1  0
  5 17  1  0
  8 18  1  0
  9 19  1  0
 10 20  1  0
 10 21  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers