4-[(2-methylphenyl)methoxy]-2-phenyloxolane

C18H20O2 — CID 21326622

IUPAC4-[(2-methylphenyl)methoxy]-2-phenyloxolane
SMILESCc1ccccc1COC1COC(c2ccccc2)C1
InChIInChI=1S/C18H20O2/c1-14-7-5-6-10-16(14)12-19-17-11-18(20-13-17)15-8-3-2-4-9-15/h2-10,17-18H,11-13H2,1H3
InChIKeyHKBXTHQHYDMLDA-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.04
Rot. Bonds4

About 4-[(2-methylphenyl)methoxy]-2-phenyloxolane

4-[(2-methylphenyl)methoxy]-2-phenyloxolane (PubChem CID 21326622) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 4-[(2-methylphenyl)methoxy]-2-phenyloxolane.

Molecular Properties

Compound Name4-[(2-methylphenyl)methoxy]-2-phenyloxolane
PubChem CID21326622
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name4-[(2-methylphenyl)methoxy]-2-phenyloxolane
SMILESCc1ccccc1COC1COC(c2ccccc2)C1
InChIInChI=1S/C18H20O2/c1-14-7-5-6-10-16(14)12-19-17-11-18(20-13-17)15-8-3-2-4-9-15/h2-10,17-18H,11-13H2,1H3
InChIKeyHKBXTHQHYDMLDA-UHFFFAOYSA-N
XLogP4.04
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-methylphenyl)methoxy]-2-phenyloxolane?
The IUPAC name of 4-[(2-methylphenyl)methoxy]-2-phenyloxolane (CID 21326622) is 4-[(2-methylphenyl)methoxy]-2-phenyloxolane.
What is the SMILES notation for 4-[(2-methylphenyl)methoxy]-2-phenyloxolane?
The canonical SMILES for 4-[(2-methylphenyl)methoxy]-2-phenyloxolane is Cc1ccccc1COC1COC(c2ccccc2)C1.
What is the InChIKey of 4-[(2-methylphenyl)methoxy]-2-phenyloxolane?
The InChIKey is HKBXTHQHYDMLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-14-7-5-6-10-16(14)12-19-17-11-18(20-13-17)15-8-3-2-4-9-15/h2-10,17-18H,11-13H2,1H3.
What are the key properties of 4-[(2-methylphenyl)methoxy]-2-phenyloxolane?
4-[(2-methylphenyl)methoxy]-2-phenyloxolane has a molecular weight of 268.36 g/mol, XLogP of 4.04, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methylphenyl)methoxy]-2-phenyloxolane is sourced from PubChem (CID 21326622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).