2-cyclopentyloxane

C10H18O — CID 56613835

IUPAC2-cyclopentyloxane
SMILESC1CCC(C2CCCC2)OC1
InChIInChI=1S/C10H18O/c1-2-6-9(5-1)10-7-3-4-8-11-10/h9-10H,1-8H2
InChIKeyLEIIXLILAPNBBU-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.75
Rot. Bonds1

About 2-cyclopentyloxane

2-cyclopentyloxane (PubChem CID 56613835) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-cyclopentyloxane.

Molecular Properties

Compound Name2-cyclopentyloxane
PubChem CID56613835
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-cyclopentyloxane
SMILESC1CCC(C2CCCC2)OC1
InChIInChI=1S/C10H18O/c1-2-6-9(5-1)10-7-3-4-8-11-10/h9-10H,1-8H2
InChIKeyLEIIXLILAPNBBU-UHFFFAOYSA-N
XLogP2.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxane?
The IUPAC name of 2-cyclopentyloxane (CID 56613835) is 2-cyclopentyloxane.
What is the SMILES notation for 2-cyclopentyloxane?
The canonical SMILES for 2-cyclopentyloxane is C1CCC(C2CCCC2)OC1.
What is the InChIKey of 2-cyclopentyloxane?
The InChIKey is LEIIXLILAPNBBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-2-6-9(5-1)10-7-3-4-8-11-10/h9-10H,1-8H2.
What are the key properties of 2-cyclopentyloxane?
2-cyclopentyloxane has a molecular weight of 154.25 g/mol, XLogP of 2.75, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxane is sourced from PubChem (CID 56613835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).