2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol

C16H14FNO — CID 175148463

IUPAC2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol
SMILESOCCc1ccc2[nH]c(-c3ccc(F)cc3)cc2c1
InChIInChI=1S/C16H14FNO/c17-14-4-2-12(3-5-14)16-10-13-9-11(7-8-19)1-6-15(13)18-16/h1-6,9-10,18-19H,7-8H2
InChIKeyPRXPIFOKEFMKGY-UHFFFAOYSA-N
MW255.29 g/mol
LogP3.51
Rot. Bonds3

About 2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol

2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol (PubChem CID 175148463) has the molecular formula C16H14FNO and a molecular weight of 255.29 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol
PubChem CID175148463
Molecular FormulaC16H14FNO
Molecular Weight255.29 g/mol
Exact Mass255.11
IUPAC Name2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol
SMILESOCCc1ccc2[nH]c(-c3ccc(F)cc3)cc2c1
InChIInChI=1S/C16H14FNO/c17-14-4-2-12(3-5-14)16-10-13-9-11(7-8-19)1-6-15(13)18-16/h1-6,9-10,18-19H,7-8H2
InChIKeyPRXPIFOKEFMKGY-UHFFFAOYSA-N
XLogP3.51
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.29
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol?
The IUPAC name of 2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol (CID 175148463) is 2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol.
What is the SMILES notation for 2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol?
The canonical SMILES for 2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol is OCCc1ccc2[nH]c(-c3ccc(F)cc3)cc2c1.
What is the InChIKey of 2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol?
The InChIKey is PRXPIFOKEFMKGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO/c17-14-4-2-12(3-5-14)16-10-13-9-11(7-8-19)1-6-15(13)18-16/h1-6,9-10,18-19H,7-8H2.
What are the key properties of 2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol?
2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol has a molecular weight of 255.29 g/mol, XLogP of 3.51, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)-1H-indol-5-yl]ethanol is sourced from PubChem (CID 175148463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).