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

C16H14FNO — CID 175098776

IUPAC2-(3-fluorophenyl)-2-(1H-indol-3-yl)ethanol
SMILESOCC(c1cccc(F)c1)c1c[nH]c2ccccc12
InChIInChI=1S/C16H14FNO/c17-12-5-3-4-11(8-12)15(10-19)14-9-18-16-7-2-1-6-13(14)16/h1-9,15,18-19H,10H2
InChIKeyGQMJZVHARBYPHL-UHFFFAOYSA-N
MW255.29 g/mol
LogP3.43
Rot. Bonds3

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

2-(3-fluorophenyl)-2-(1H-indol-3-yl)ethanol (PubChem CID 175098776) has the molecular formula C16H14FNO and a molecular weight of 255.29 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-2-(1H-indol-3-yl)ethanol.

Molecular Properties

Compound Name2-(3-fluorophenyl)-2-(1H-indol-3-yl)ethanol
PubChem CID175098776
Molecular FormulaC16H14FNO
Molecular Weight255.29 g/mol
Exact Mass255.11
IUPAC Name2-(3-fluorophenyl)-2-(1H-indol-3-yl)ethanol
SMILESOCC(c1cccc(F)c1)c1c[nH]c2ccccc12
InChIInChI=1S/C16H14FNO/c17-12-5-3-4-11(8-12)15(10-19)14-9-18-16-7-2-1-6-13(14)16/h1-9,15,18-19H,10H2
InChIKeyGQMJZVHARBYPHL-UHFFFAOYSA-N
XLogP3.43
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 ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-fluorophenyl)-3-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]urea
CID 92892940
(2R)-2-(5-bromo-1H-indol-3-yl)-2-phenylethanol
CID 10892445
3-(4-fluorophenyl)-3-(1H-indol-3-yl)propanoic acid
CID 3550541
2-(1H-indol-3-yl)-2-phenylethanamine
CID 609935
(3R)-3-(3-chlorophenyl)-3-(1H-indol-3-yl)-1-phenylpropan-1-one
CID 50901337
2,4-difluoro-N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]benzamide
CID 26243582
2-[(1S)-1-(3-fluorophenyl)-2-hydroxyethyl]benzamide
CID 176657549
2,6-difluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide
CID 46553423
3-fluoro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide
CID 43003893
(3R)-3-(2-chlorophenyl)-3-(1H-indol-3-yl)propan-1-ol
CID 45101575
2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide
CID 42895156
(1R,2R)-2-(1H-indol-3-yl)-1,2-diphenylethanol
CID 15981834

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-2-(1H-indol-3-yl)ethanol?
The IUPAC name of 2-(3-fluorophenyl)-2-(1H-indol-3-yl)ethanol (CID 175098776) is 2-(3-fluorophenyl)-2-(1H-indol-3-yl)ethanol.
What is the SMILES notation for 2-(3-fluorophenyl)-2-(1H-indol-3-yl)ethanol?
The canonical SMILES for 2-(3-fluorophenyl)-2-(1H-indol-3-yl)ethanol is OCC(c1cccc(F)c1)c1c[nH]c2ccccc12.
What is the InChIKey of 2-(3-fluorophenyl)-2-(1H-indol-3-yl)ethanol?
The InChIKey is GQMJZVHARBYPHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO/c17-12-5-3-4-11(8-12)15(10-19)14-9-18-16-7-2-1-6-13(14)16/h1-9,15,18-19H,10H2.
What are the key properties of 2-(3-fluorophenyl)-2-(1H-indol-3-yl)ethanol?
2-(3-fluorophenyl)-2-(1H-indol-3-yl)ethanol has a molecular weight of 255.29 g/mol, XLogP of 3.43, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-2-(1H-indol-3-yl)ethanol is sourced from PubChem (CID 175098776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).