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
   -3.0932    0.8090   -0.7186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3091   -0.4910   -0.7303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9282   -0.3212   -0.2347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6149   -0.4657    1.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6766   -0.3009    1.5155 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6570    0.0124    0.5894 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3102    0.1483   -0.7194 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0625   -0.0096   -1.1375 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0447    0.2024    0.9588 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9348    0.4959    0.0573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7493    1.5018   -1.5118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1444    0.5389   -0.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0966    1.2682    0.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2855   -0.8208   -1.7979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8338   -1.2499   -0.1409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3892   -0.7139    1.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9964   -0.3983    2.5371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1723    0.1100   -2.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3281    0.0977    1.9862 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    0.5973   -0.9698 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9729    0.6425    0.3046 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