2-cyclopentyl-1,3-dioxolane

C8H14O2 — CID 3805992

IUPAC2-cyclopentyl-1,3-dioxolane
SMILESC1CCC(C2OCCO2)C1
InChIInChI=1S/C8H14O2/c1-2-4-7(3-1)8-9-5-6-10-8/h7-8H,1-6H2
InChIKeyUALNZOWMRZHVQG-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.55
Rot. Bonds1

About 2-cyclopentyl-1,3-dioxolane

2-cyclopentyl-1,3-dioxolane (PubChem CID 3805992) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-cyclopentyl-1,3-dioxolane.

Molecular Properties

Compound Name2-cyclopentyl-1,3-dioxolane
PubChem CID3805992
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-cyclopentyl-1,3-dioxolane
SMILESC1CCC(C2OCCO2)C1
InChIInChI=1S/C8H14O2/c1-2-4-7(3-1)8-9-5-6-10-8/h7-8H,1-6H2
InChIKeyUALNZOWMRZHVQG-UHFFFAOYSA-N
XLogP1.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1,3-dioxolane?
The IUPAC name of 2-cyclopentyl-1,3-dioxolane (CID 3805992) is 2-cyclopentyl-1,3-dioxolane.
What is the SMILES notation for 2-cyclopentyl-1,3-dioxolane?
The canonical SMILES for 2-cyclopentyl-1,3-dioxolane is C1CCC(C2OCCO2)C1.
What is the InChIKey of 2-cyclopentyl-1,3-dioxolane?
The InChIKey is UALNZOWMRZHVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-2-4-7(3-1)8-9-5-6-10-8/h7-8H,1-6H2.
What are the key properties of 2-cyclopentyl-1,3-dioxolane?
2-cyclopentyl-1,3-dioxolane has a molecular weight of 142.20 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1,3-dioxolane is sourced from PubChem (CID 3805992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).