2-(4-ethenylcyclohexyl)-5-propyloxolane

C15H26O — CID 58555438

IUPAC2-(4-ethenylcyclohexyl)-5-propyloxolane
SMILESC=CC1CCC(C2CCC(CCC)O2)CC1
InChIInChI=1S/C15H26O/c1-3-5-14-10-11-15(16-14)13-8-6-12(4-2)7-9-13/h4,12-15H,2-3,5-11H2,1H3
InChIKeyOQWIDCDYZMVNPP-UHFFFAOYSA-N
MW222.37 g/mol
LogP4.33
Rot. Bonds4

About 2-(4-ethenylcyclohexyl)-5-propyloxolane

2-(4-ethenylcyclohexyl)-5-propyloxolane (PubChem CID 58555438) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is 2-(4-ethenylcyclohexyl)-5-propyloxolane.

Molecular Properties

Compound Name2-(4-ethenylcyclohexyl)-5-propyloxolane
PubChem CID58555438
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name2-(4-ethenylcyclohexyl)-5-propyloxolane
SMILESC=CC1CCC(C2CCC(CCC)O2)CC1
InChIInChI=1S/C15H26O/c1-3-5-14-10-11-15(16-14)13-8-6-12(4-2)7-9-13/h4,12-15H,2-3,5-11H2,1H3
InChIKeyOQWIDCDYZMVNPP-UHFFFAOYSA-N
XLogP4.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethenylcyclohexyl)-5-propyloxolane?
The IUPAC name of 2-(4-ethenylcyclohexyl)-5-propyloxolane (CID 58555438) is 2-(4-ethenylcyclohexyl)-5-propyloxolane.
What is the SMILES notation for 2-(4-ethenylcyclohexyl)-5-propyloxolane?
The canonical SMILES for 2-(4-ethenylcyclohexyl)-5-propyloxolane is C=CC1CCC(C2CCC(CCC)O2)CC1.
What is the InChIKey of 2-(4-ethenylcyclohexyl)-5-propyloxolane?
The InChIKey is OQWIDCDYZMVNPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O/c1-3-5-14-10-11-15(16-14)13-8-6-12(4-2)7-9-13/h4,12-15H,2-3,5-11H2,1H3.
What are the key properties of 2-(4-ethenylcyclohexyl)-5-propyloxolane?
2-(4-ethenylcyclohexyl)-5-propyloxolane has a molecular weight of 222.37 g/mol, XLogP of 4.33, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethenylcyclohexyl)-5-propyloxolane is sourced from PubChem (CID 58555438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).