[2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol

C16H15FO — CID 91844865

IUPAC[2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol
SMILESOCc1ccccc1C1CC1c1ccc(F)cc1
InChIInChI=1S/C16H15FO/c17-13-7-5-11(6-8-13)15-9-16(15)14-4-2-1-3-12(14)10-18/h1-8,15-16,18H,9-10H2
InChIKeyRHMKRXXIVPADNO-UHFFFAOYSA-N
MW242.29 g/mol
LogP3.59
Rot. Bonds3

About [2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol

[2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol (PubChem CID 91844865) has the molecular formula C16H15FO and a molecular weight of 242.29 g/mol. Its IUPAC name is [2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol
PubChem CID91844865
Molecular FormulaC16H15FO
Molecular Weight242.29 g/mol
Exact Mass242.11
IUPAC Name[2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol
SMILESOCc1ccccc1C1CC1c1ccc(F)cc1
InChIInChI=1S/C16H15FO/c17-13-7-5-11(6-8-13)15-9-16(15)14-4-2-1-3-12(14)10-18/h1-8,15-16,18H,9-10H2
InChIKeyRHMKRXXIVPADNO-UHFFFAOYSA-N
XLogP3.59
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol?
The IUPAC name of [2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol (CID 91844865) is [2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol.
What is the SMILES notation for [2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol?
The canonical SMILES for [2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol is OCc1ccccc1C1CC1c1ccc(F)cc1.
What is the InChIKey of [2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol?
The InChIKey is RHMKRXXIVPADNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FO/c17-13-7-5-11(6-8-13)15-9-16(15)14-4-2-1-3-12(14)10-18/h1-8,15-16,18H,9-10H2.
What are the key properties of [2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol?
[2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol has a molecular weight of 242.29 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol is sourced from PubChem (CID 91844865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).