2-cyclopentyloxolane

C9H16O — CID 21071687

IUPAC2-cyclopentyloxolane
SMILESC1CCC(C2CCCO2)C1
InChIInChI=1S/C9H16O/c1-2-5-8(4-1)9-6-3-7-10-9/h8-9H,1-7H2
InChIKeyJTYOZXKOEUNCRV-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.36
Rot. Bonds1

About 2-cyclopentyloxolane

2-cyclopentyloxolane (PubChem CID 21071687) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-cyclopentyloxolane.

Molecular Properties

Compound Name2-cyclopentyloxolane
PubChem CID21071687
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name2-cyclopentyloxolane
SMILESC1CCC(C2CCCO2)C1
InChIInChI=1S/C9H16O/c1-2-5-8(4-1)9-6-3-7-10-9/h8-9H,1-7H2
InChIKeyJTYOZXKOEUNCRV-UHFFFAOYSA-N
XLogP2.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxolane?
The IUPAC name of 2-cyclopentyloxolane (CID 21071687) is 2-cyclopentyloxolane.
What is the SMILES notation for 2-cyclopentyloxolane?
The canonical SMILES for 2-cyclopentyloxolane is C1CCC(C2CCCO2)C1.
What is the InChIKey of 2-cyclopentyloxolane?
The InChIKey is JTYOZXKOEUNCRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-2-5-8(4-1)9-6-3-7-10-9/h8-9H,1-7H2.
What are the key properties of 2-cyclopentyloxolane?
2-cyclopentyloxolane has a molecular weight of 140.23 g/mol, XLogP of 2.36, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxolane is sourced from PubChem (CID 21071687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).