1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol

C17H17FO — CID 19036896

IUPAC1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol
SMILESOC1(c2ccccc2-c2ccccc2F)CCCC1
InChIInChI=1S/C17H17FO/c18-16-10-4-2-8-14(16)13-7-1-3-9-15(13)17(19)11-5-6-12-17/h1-4,7-10,19H,5-6,11-12H2
InChIKeyIHLOTWAZUYATBX-UHFFFAOYSA-N
MW256.32 g/mol
LogP4.25
Rot. Bonds2

About 1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol

1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol (PubChem CID 19036896) has the molecular formula C17H17FO and a molecular weight of 256.32 g/mol. Its IUPAC name is 1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol
PubChem CID19036896
Molecular FormulaC17H17FO
Molecular Weight256.32 g/mol
Exact Mass256.13
IUPAC Name1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol
SMILESOC1(c2ccccc2-c2ccccc2F)CCCC1
InChIInChI=1S/C17H17FO/c18-16-10-4-2-8-14(16)13-7-1-3-9-15(13)17(19)11-5-6-12-17/h1-4,7-10,19H,5-6,11-12H2
InChIKeyIHLOTWAZUYATBX-UHFFFAOYSA-N
XLogP4.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.32
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol?
The IUPAC name of 1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol (CID 19036896) is 1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol?
The canonical SMILES for 1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol is OC1(c2ccccc2-c2ccccc2F)CCCC1.
What is the InChIKey of 1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol?
The InChIKey is IHLOTWAZUYATBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FO/c18-16-10-4-2-8-14(16)13-7-1-3-9-15(13)17(19)11-5-6-12-17/h1-4,7-10,19H,5-6,11-12H2.
What are the key properties of 1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol?
1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol has a molecular weight of 256.32 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol is sourced from PubChem (CID 19036896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).