2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane

C11H20O2 — CID 54124412

IUPAC2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane
SMILESCCC1(CCC2CCCO2)COC1
InChIInChI=1S/C11H20O2/c1-2-11(8-12-9-11)6-5-10-4-3-7-13-10/h10H,2-9H2,1H3
InChIKeyBDDJEMMPUYSRFP-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.37
Rot. Bonds4

About 2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane

2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane (PubChem CID 54124412) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane.

Molecular Properties

Compound Name2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane
PubChem CID54124412
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane
SMILESCCC1(CCC2CCCO2)COC1
InChIInChI=1S/C11H20O2/c1-2-11(8-12-9-11)6-5-10-4-3-7-13-10/h10H,2-9H2,1H3
InChIKeyBDDJEMMPUYSRFP-UHFFFAOYSA-N
XLogP2.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane?
The IUPAC name of 2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane (CID 54124412) is 2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane.
What is the SMILES notation for 2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane?
The canonical SMILES for 2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane is CCC1(CCC2CCCO2)COC1.
What is the InChIKey of 2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane?
The InChIKey is BDDJEMMPUYSRFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-2-11(8-12-9-11)6-5-10-4-3-7-13-10/h10H,2-9H2,1H3.
What are the key properties of 2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane?
2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane has a molecular weight of 184.28 g/mol, XLogP of 2.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-ethyloxetan-3-yl)ethyl]oxolane is sourced from PubChem (CID 54124412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).