2-[(4-methoxyphenyl)methoxy]oxolane

C12H16O3 — CID 10899818

IUPAC2-[(4-methoxyphenyl)methoxy]oxolane
SMILESCOc1ccc(COC2CCCO2)cc1
InChIInChI=1S/C12H16O3/c1-13-11-6-4-10(5-7-11)9-15-12-3-2-8-14-12/h4-7,12H,2-3,8-9H2,1H3
InChIKeyWHOLDZDPDTXHKG-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.35
Rot. Bonds4

About 2-[(4-methoxyphenyl)methoxy]oxolane

2-[(4-methoxyphenyl)methoxy]oxolane (PubChem CID 10899818) has the molecular formula C12H16O3 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)methoxy]oxolane.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)methoxy]oxolane
PubChem CID10899818
Molecular FormulaC12H16O3
Molecular Weight208.26 g/mol
Exact Mass208.11
IUPAC Name2-[(4-methoxyphenyl)methoxy]oxolane
SMILESCOc1ccc(COC2CCCO2)cc1
InChIInChI=1S/C12H16O3/c1-13-11-6-4-10(5-7-11)9-15-12-3-2-8-14-12/h4-7,12H,2-3,8-9H2,1H3
InChIKeyWHOLDZDPDTXHKG-UHFFFAOYSA-N
XLogP2.35
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)methoxy]oxolane?
The IUPAC name of 2-[(4-methoxyphenyl)methoxy]oxolane (CID 10899818) is 2-[(4-methoxyphenyl)methoxy]oxolane.
What is the SMILES notation for 2-[(4-methoxyphenyl)methoxy]oxolane?
The canonical SMILES for 2-[(4-methoxyphenyl)methoxy]oxolane is COc1ccc(COC2CCCO2)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)methoxy]oxolane?
The InChIKey is WHOLDZDPDTXHKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O3/c1-13-11-6-4-10(5-7-11)9-15-12-3-2-8-14-12/h4-7,12H,2-3,8-9H2,1H3.
What are the key properties of 2-[(4-methoxyphenyl)methoxy]oxolane?
2-[(4-methoxyphenyl)methoxy]oxolane has a molecular weight of 208.26 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)methoxy]oxolane is sourced from PubChem (CID 10899818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).