2-(2-chlorophenyl)-2-phenyloxolane

C16H15ClO — CID 23016058

IUPAC2-(2-chlorophenyl)-2-phenyloxolane
SMILESClc1ccccc1C1(c2ccccc2)CCCO1
InChIInChI=1S/C16H15ClO/c17-15-10-5-4-9-14(15)16(11-6-12-18-16)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2
InChIKeyTUYLCIZRCLQIRV-UHFFFAOYSA-N
MW258.75 g/mol
LogP4.39
Rot. Bonds2

About 2-(2-chlorophenyl)-2-phenyloxolane

2-(2-chlorophenyl)-2-phenyloxolane (PubChem CID 23016058) has the molecular formula C16H15ClO and a molecular weight of 258.75 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-2-phenyloxolane.

Molecular Properties

Compound Name2-(2-chlorophenyl)-2-phenyloxolane
PubChem CID23016058
Molecular FormulaC16H15ClO
Molecular Weight258.75 g/mol
Exact Mass258.08
IUPAC Name2-(2-chlorophenyl)-2-phenyloxolane
SMILESClc1ccccc1C1(c2ccccc2)CCCO1
InChIInChI=1S/C16H15ClO/c17-15-10-5-4-9-14(15)16(11-6-12-18-16)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2
InChIKeyTUYLCIZRCLQIRV-UHFFFAOYSA-N
XLogP4.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.75
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-2-phenyloxolane?
The IUPAC name of 2-(2-chlorophenyl)-2-phenyloxolane (CID 23016058) is 2-(2-chlorophenyl)-2-phenyloxolane.
What is the SMILES notation for 2-(2-chlorophenyl)-2-phenyloxolane?
The canonical SMILES for 2-(2-chlorophenyl)-2-phenyloxolane is Clc1ccccc1C1(c2ccccc2)CCCO1.
What is the InChIKey of 2-(2-chlorophenyl)-2-phenyloxolane?
The InChIKey is TUYLCIZRCLQIRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClO/c17-15-10-5-4-9-14(15)16(11-6-12-18-16)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2.
What are the key properties of 2-(2-chlorophenyl)-2-phenyloxolane?
2-(2-chlorophenyl)-2-phenyloxolane has a molecular weight of 258.75 g/mol, XLogP of 4.39, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-2-phenyloxolane is sourced from PubChem (CID 23016058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).