2-(4-fluorophenyl)-2-phenyloxolane

C16H15FO — CID 3019788

IUPAC2-(4-fluorophenyl)-2-phenyloxolane
SMILESFc1ccc(C2(c3ccccc3)CCCO2)cc1
InChIInChI=1S/C16H15FO/c17-15-9-7-14(8-10-15)16(11-4-12-18-16)13-5-2-1-3-6-13/h1-3,5-10H,4,11-12H2
InChIKeyJVNBYUPPDDUHJC-UHFFFAOYSA-N
MW242.29 g/mol
LogP3.88
Rot. Bonds2

About 2-(4-fluorophenyl)-2-phenyloxolane

2-(4-fluorophenyl)-2-phenyloxolane (PubChem CID 3019788) has the molecular formula C16H15FO and a molecular weight of 242.29 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-2-phenyloxolane.

Molecular Properties

Compound Name2-(4-fluorophenyl)-2-phenyloxolane
PubChem CID3019788
Molecular FormulaC16H15FO
Molecular Weight242.29 g/mol
Exact Mass242.11
IUPAC Name2-(4-fluorophenyl)-2-phenyloxolane
SMILESFc1ccc(C2(c3ccccc3)CCCO2)cc1
InChIInChI=1S/C16H15FO/c17-15-9-7-14(8-10-15)16(11-4-12-18-16)13-5-2-1-3-6-13/h1-3,5-10H,4,11-12H2
InChIKeyJVNBYUPPDDUHJC-UHFFFAOYSA-N
XLogP3.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-2-phenyloxolane?
The IUPAC name of 2-(4-fluorophenyl)-2-phenyloxolane (CID 3019788) is 2-(4-fluorophenyl)-2-phenyloxolane.
What is the SMILES notation for 2-(4-fluorophenyl)-2-phenyloxolane?
The canonical SMILES for 2-(4-fluorophenyl)-2-phenyloxolane is Fc1ccc(C2(c3ccccc3)CCCO2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-2-phenyloxolane?
The InChIKey is JVNBYUPPDDUHJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FO/c17-15-9-7-14(8-10-15)16(11-4-12-18-16)13-5-2-1-3-6-13/h1-3,5-10H,4,11-12H2.
What are the key properties of 2-(4-fluorophenyl)-2-phenyloxolane?
2-(4-fluorophenyl)-2-phenyloxolane has a molecular weight of 242.29 g/mol, XLogP of 3.88, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-2-phenyloxolane is sourced from PubChem (CID 3019788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).