2-ethoxyoxolane;oxolan-2-ylmethanol

C11H22O4 — CID 160542333

IUPAC2-ethoxyoxolane;oxolan-2-ylmethanol
SMILESCCOC1CCCO1.OCC1CCCO1
InChIInChI=1S/C6H12O2.C5H10O2/c1-2-7-6-4-3-5-8-6;6-4-5-2-1-3-7-5/h6H,2-5H2,1H3;5-6H,1-4H2
InChIKeyQWYJTVOFTYFQKU-UHFFFAOYSA-N
MW218.29 g/mol
LogP1.32
Rot. Bonds3

About 2-ethoxyoxolane;oxolan-2-ylmethanol

2-ethoxyoxolane;oxolan-2-ylmethanol (PubChem CID 160542333) has the molecular formula C11H22O4 and a molecular weight of 218.29 g/mol. Its IUPAC name is 2-ethoxyoxolane;oxolan-2-ylmethanol.

Molecular Properties

Compound Name2-ethoxyoxolane;oxolan-2-ylmethanol
PubChem CID160542333
Molecular FormulaC11H22O4
Molecular Weight218.29 g/mol
Exact Mass218.15
IUPAC Name2-ethoxyoxolane;oxolan-2-ylmethanol
SMILESCCOC1CCCO1.OCC1CCCO1
InChIInChI=1S/C6H12O2.C5H10O2/c1-2-7-6-4-3-5-8-6;6-4-5-2-1-3-7-5/h6H,2-5H2,1H3;5-6H,1-4H2
InChIKeyQWYJTVOFTYFQKU-UHFFFAOYSA-N
XLogP1.32
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.29
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxyoxolane;oxolan-2-ylmethanol?
The IUPAC name of 2-ethoxyoxolane;oxolan-2-ylmethanol (CID 160542333) is 2-ethoxyoxolane;oxolan-2-ylmethanol.
What is the SMILES notation for 2-ethoxyoxolane;oxolan-2-ylmethanol?
The canonical SMILES for 2-ethoxyoxolane;oxolan-2-ylmethanol is CCOC1CCCO1.OCC1CCCO1.
What is the InChIKey of 2-ethoxyoxolane;oxolan-2-ylmethanol?
The InChIKey is QWYJTVOFTYFQKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O2.C5H10O2/c1-2-7-6-4-3-5-8-6;6-4-5-2-1-3-7-5/h6H,2-5H2,1H3;5-6H,1-4H2.
What are the key properties of 2-ethoxyoxolane;oxolan-2-ylmethanol?
2-ethoxyoxolane;oxolan-2-ylmethanol has a molecular weight of 218.29 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxyoxolane;oxolan-2-ylmethanol is sourced from PubChem (CID 160542333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).