2-(2-fluorophenyl)ethanol

C8H9FO — CID 2733296

IUPAC2-(2-fluorophenyl)ethanol
SMILESOCCc1ccccc1F
InChIInChI=1S/C8H9FO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6H2
InChIKeyHNIGZVZDWCTFPR-UHFFFAOYSA-N
MW140.16 g/mol
LogP1.36
Rot. Bonds2

About 2-(2-fluorophenyl)ethanol

2-(2-fluorophenyl)ethanol (PubChem CID 2733296) has the molecular formula C8H9FO and a molecular weight of 140.16 g/mol. Its IUPAC name is 2-(2-fluorophenyl)ethanol.

Molecular Properties

Compound Name2-(2-fluorophenyl)ethanol
PubChem CID2733296
Molecular FormulaC8H9FO
Molecular Weight140.16 g/mol
Exact Mass140.06
IUPAC Name2-(2-fluorophenyl)ethanol
SMILESOCCc1ccccc1F
InChIInChI=1S/C8H9FO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6H2
InChIKeyHNIGZVZDWCTFPR-UHFFFAOYSA-N
XLogP1.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.16
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)ethanol?
The IUPAC name of 2-(2-fluorophenyl)ethanol (CID 2733296) is 2-(2-fluorophenyl)ethanol.
What is the SMILES notation for 2-(2-fluorophenyl)ethanol?
The canonical SMILES for 2-(2-fluorophenyl)ethanol is OCCc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)ethanol?
The InChIKey is HNIGZVZDWCTFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6H2.
What are the key properties of 2-(2-fluorophenyl)ethanol?
2-(2-fluorophenyl)ethanol has a molecular weight of 140.16 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)ethanol is sourced from PubChem (CID 2733296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).