2-oct-7-enylbicyclo[2.2.1]hept-2-ene

C15H24 — CID 57167492

IUPAC2-oct-7-enylbicyclo[2.2.1]hept-2-ene
SMILESC=CCCCCCCC1=CC2CCC1C2
InChIInChI=1S/C15H24/c1-2-3-4-5-6-7-8-14-11-13-9-10-15(14)12-13/h2,11,13,15H,1,3-10,12H2
InChIKeyHFFZOCMYHPLKKG-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.87
Rot. Bonds7

About 2-oct-7-enylbicyclo[2.2.1]hept-2-ene

2-oct-7-enylbicyclo[2.2.1]hept-2-ene (PubChem CID 57167492) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 2-oct-7-enylbicyclo[2.2.1]hept-2-ene.

Molecular Properties

Compound Name2-oct-7-enylbicyclo[2.2.1]hept-2-ene
PubChem CID57167492
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name2-oct-7-enylbicyclo[2.2.1]hept-2-ene
SMILESC=CCCCCCCC1=CC2CCC1C2
InChIInChI=1S/C15H24/c1-2-3-4-5-6-7-8-14-11-13-9-10-15(14)12-13/h2,11,13,15H,1,3-10,12H2
InChIKeyHFFZOCMYHPLKKG-UHFFFAOYSA-N
XLogP4.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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1-bromo-3-hept-6-enylcyclopentane
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Frequently Asked Questions

What is the IUPAC name of 2-oct-7-enylbicyclo[2.2.1]hept-2-ene?
The IUPAC name of 2-oct-7-enylbicyclo[2.2.1]hept-2-ene (CID 57167492) is 2-oct-7-enylbicyclo[2.2.1]hept-2-ene.
What is the SMILES notation for 2-oct-7-enylbicyclo[2.2.1]hept-2-ene?
The canonical SMILES for 2-oct-7-enylbicyclo[2.2.1]hept-2-ene is C=CCCCCCCC1=CC2CCC1C2.
What is the InChIKey of 2-oct-7-enylbicyclo[2.2.1]hept-2-ene?
The InChIKey is HFFZOCMYHPLKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-2-3-4-5-6-7-8-14-11-13-9-10-15(14)12-13/h2,11,13,15H,1,3-10,12H2.
What are the key properties of 2-oct-7-enylbicyclo[2.2.1]hept-2-ene?
2-oct-7-enylbicyclo[2.2.1]hept-2-ene has a molecular weight of 204.36 g/mol, XLogP of 4.87, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oct-7-enylbicyclo[2.2.1]hept-2-ene is sourced from PubChem (CID 57167492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).