1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol

C16H14FNO — CID 175092727

IUPAC1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol
SMILESOC(Cc1c[nH]c2ccccc12)c1ccc(F)cc1
InChIInChI=1S/C16H14FNO/c17-13-7-5-11(6-8-13)16(19)9-12-10-18-15-4-2-1-3-14(12)15/h1-8,10,16,18-19H,9H2
InChIKeyLFWGRCLCLMCVNR-UHFFFAOYSA-N
MW255.29 g/mol
LogP3.58
Rot. Bonds3

About 1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol

1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol (PubChem CID 175092727) has the molecular formula C16H14FNO and a molecular weight of 255.29 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol
PubChem CID175092727
Molecular FormulaC16H14FNO
Molecular Weight255.29 g/mol
Exact Mass255.11
IUPAC Name1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol
SMILESOC(Cc1c[nH]c2ccccc12)c1ccc(F)cc1
InChIInChI=1S/C16H14FNO/c17-13-7-5-11(6-8-13)16(19)9-12-10-18-15-4-2-1-3-14(12)15/h1-8,10,16,18-19H,9H2
InChIKeyLFWGRCLCLMCVNR-UHFFFAOYSA-N
XLogP3.58
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 ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1H-indol-3-yl)ethane-1,1-diol
CID 21400411
2-fluoro-3-(1H-indol-3-yl)propan-1-amine
CID 134163133
3-(2-fluoropropyl)-1H-indole
CID 142409179
3-(1H-indol-3-yl)propane-1,1-diol
CID 22219738
[(1S)-1-(4-fluorophenyl)ethyl] 2-(1H-indol-3-yl)acetate
CID 7663759
(2S)-2-hydroxy-3-(1H-indol-3-yl)propanoate
CID 6920148
3-(3-bromo-2-fluoropropyl)-1H-indole
CID 134163131
(2R)-2-[(4-fluorophenyl)methylamino]-3-(1H-indol-3-yl)propanoic acid
CID 51987410
1-(1H-indol-3-yl)-3-(methylamino)propan-2-ol
CID 83638401
3-(1H-indol-3-yl)-2-phenylpropanoic acid
CID 71683616
(2R)-2-amino-3-(1H-indol-3-yl)propanoyl fluoride
CID 175991895
3-[4-(1H-indol-3-yl)butyl]-1H-indole
CID 57060044

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol?
The IUPAC name of 1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol (CID 175092727) is 1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol.
What is the SMILES notation for 1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol?
The canonical SMILES for 1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol is OC(Cc1c[nH]c2ccccc12)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol?
The InChIKey is LFWGRCLCLMCVNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO/c17-13-7-5-11(6-8-13)16(19)9-12-10-18-15-4-2-1-3-14(12)15/h1-8,10,16,18-19H,9H2.
What are the key properties of 1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol?
1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol has a molecular weight of 255.29 g/mol, XLogP of 3.58, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanol is sourced from PubChem (CID 175092727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).