1,2-bis(ethenyl)cyclohexene

C10H14 — CID 14926822

IUPAC1,2-bis(ethenyl)cyclohexene
SMILESC=CC1=C(C=C)CCCC1
InChIInChI=1S/C10H14/c1-3-9-7-5-6-8-10(9)4-2/h3-4H,1-2,5-8H2
InChIKeyGJFJVJVPASAWPR-UHFFFAOYSA-N
MW134.22 g/mol
LogP3.23
Rot. Bonds2

About 1,2-bis(ethenyl)cyclohexene

1,2-bis(ethenyl)cyclohexene (PubChem CID 14926822) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 1,2-bis(ethenyl)cyclohexene.

Molecular Properties

Compound Name1,2-bis(ethenyl)cyclohexene
PubChem CID14926822
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name1,2-bis(ethenyl)cyclohexene
SMILESC=CC1=C(C=C)CCCC1
InChIInChI=1S/C10H14/c1-3-9-7-5-6-8-10(9)4-2/h3-4H,1-2,5-8H2
InChIKeyGJFJVJVPASAWPR-UHFFFAOYSA-N
XLogP3.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-bis(ethenyl)cyclohexene?
The IUPAC name of 1,2-bis(ethenyl)cyclohexene (CID 14926822) is 1,2-bis(ethenyl)cyclohexene.
What is the SMILES notation for 1,2-bis(ethenyl)cyclohexene?
The canonical SMILES for 1,2-bis(ethenyl)cyclohexene is C=CC1=C(C=C)CCCC1.
What is the InChIKey of 1,2-bis(ethenyl)cyclohexene?
The InChIKey is GJFJVJVPASAWPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-3-9-7-5-6-8-10(9)4-2/h3-4H,1-2,5-8H2.
What are the key properties of 1,2-bis(ethenyl)cyclohexene?
1,2-bis(ethenyl)cyclohexene has a molecular weight of 134.22 g/mol, XLogP of 3.23, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(ethenyl)cyclohexene is sourced from PubChem (CID 14926822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).