1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol

C12H13FO2 — CID 102653978

IUPAC1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol
SMILESOC(Cc1ccccc1F)C1=CCCO1
InChIInChI=1S/C12H13FO2/c13-10-5-2-1-4-9(10)8-11(14)12-6-3-7-15-12/h1-2,4-6,11,14H,3,7-8H2
InChIKeyUYLUPGQARQSMTP-UHFFFAOYSA-N
MW208.23 g/mol
LogP2.03
Rot. Bonds3

About 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol

1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol (PubChem CID 102653978) has the molecular formula C12H13FO2 and a molecular weight of 208.23 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol
PubChem CID102653978
Molecular FormulaC12H13FO2
Molecular Weight208.23 g/mol
Exact Mass208.09
IUPAC Name1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol
SMILESOC(Cc1ccccc1F)C1=CCCO1
InChIInChI=1S/C12H13FO2/c13-10-5-2-1-4-9(10)8-11(14)12-6-3-7-15-12/h1-2,4-6,11,14H,3,7-8H2
InChIKeyUYLUPGQARQSMTP-UHFFFAOYSA-N
XLogP2.03
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.23
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol (CID 102653978) is 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol is OC(Cc1ccccc1F)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol?
The InChIKey is UYLUPGQARQSMTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FO2/c13-10-5-2-1-4-9(10)8-11(14)12-6-3-7-15-12/h1-2,4-6,11,14H,3,7-8H2.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol?
1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol has a molecular weight of 208.23 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol is sourced from PubChem (CID 102653978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).