2-(1-methoxycyclopentyl)oxolane

C10H18O2 — CID 59169327

IUPAC2-(1-methoxycyclopentyl)oxolane
SMILESCOC1(C2CCCO2)CCCC1
InChIInChI=1S/C10H18O2/c1-11-10(6-2-3-7-10)9-5-4-8-12-9/h9H,2-8H2,1H3
InChIKeyRCMMHMKKNVKJFA-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.12
Rot. Bonds2

About 2-(1-methoxycyclopentyl)oxolane

2-(1-methoxycyclopentyl)oxolane (PubChem CID 59169327) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 2-(1-methoxycyclopentyl)oxolane.

Molecular Properties

Compound Name2-(1-methoxycyclopentyl)oxolane
PubChem CID59169327
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name2-(1-methoxycyclopentyl)oxolane
SMILESCOC1(C2CCCO2)CCCC1
InChIInChI=1S/C10H18O2/c1-11-10(6-2-3-7-10)9-5-4-8-12-9/h9H,2-8H2,1H3
InChIKeyRCMMHMKKNVKJFA-UHFFFAOYSA-N
XLogP2.12
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclopentyl)oxolane?
The IUPAC name of 2-(1-methoxycyclopentyl)oxolane (CID 59169327) is 2-(1-methoxycyclopentyl)oxolane.
What is the SMILES notation for 2-(1-methoxycyclopentyl)oxolane?
The canonical SMILES for 2-(1-methoxycyclopentyl)oxolane is COC1(C2CCCO2)CCCC1.
What is the InChIKey of 2-(1-methoxycyclopentyl)oxolane?
The InChIKey is RCMMHMKKNVKJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-11-10(6-2-3-7-10)9-5-4-8-12-9/h9H,2-8H2,1H3.
What are the key properties of 2-(1-methoxycyclopentyl)oxolane?
2-(1-methoxycyclopentyl)oxolane has a molecular weight of 170.25 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclopentyl)oxolane is sourced from PubChem (CID 59169327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).