2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol

C16H16F2O2 — CID 114832664

IUPAC2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol
SMILESCOc1ccc(F)cc1C(C)(O)Cc1ccccc1F
InChIInChI=1S/C16H16F2O2/c1-16(19,10-11-5-3-4-6-14(11)18)13-9-12(17)7-8-15(13)20-2/h3-9,19H,10H2,1-2H3
InChIKeyQGKODQCOKWXPRR-UHFFFAOYSA-N
MW278.30 g/mol
LogP3.42
Rot. Bonds4

About 2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol

2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol (PubChem CID 114832664) has the molecular formula C16H16F2O2 and a molecular weight of 278.30 g/mol. Its IUPAC name is 2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol.

Molecular Properties

Compound Name2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol
PubChem CID114832664
Molecular FormulaC16H16F2O2
Molecular Weight278.30 g/mol
Exact Mass278.11
IUPAC Name2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol
SMILESCOc1ccc(F)cc1C(C)(O)Cc1ccccc1F
InChIInChI=1S/C16H16F2O2/c1-16(19,10-11-5-3-4-6-14(11)18)13-9-12(17)7-8-15(13)20-2/h3-9,19H,10H2,1-2H3
InChIKeyQGKODQCOKWXPRR-UHFFFAOYSA-N
XLogP3.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.30
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluorophenyl)-2-(4-methoxy-2,5-dimethylphenyl)propan-2-ol
CID 114832876
1-(2,3-difluorophenyl)-2-(2-methoxyphenyl)propan-2-ol
CID 65144915
(2S)-2-(5-fluoro-2-methoxyphenyl)butan-2-ol
CID 97294141
1-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol
CID 82770802
1-amino-2-(5-fluoro-2-methoxyphenyl)propan-2-ol
CID 79003647
4-(5-fluoro-2-methoxyphenyl)pentane-1,4-diol
CID 116861530
1-(2,4-difluorophenyl)-2-(2-methylphenyl)propan-2-ol
CID 62198136
1-(5-fluoro-2-methoxyphenyl)-1-(2-methylphenyl)ethanol
CID 82770234
2-(2,4-dichloro-5-fluorophenyl)-1-(2-fluorophenyl)propan-2-ol
CID 63406675
1,1,1-trifluoro-4-(5-fluoro-2-methoxyphenyl)-2-[[2-(methoxymethyl)phenyl]methyl]-4-methylhexan-2-ol
CID 142813262
2-(5-fluoro-2-methoxyphenyl)-1-phenylbutan-2-ol
CID 82769735
1-(2-fluoro-3-methoxyphenyl)-2-(3-fluorophenyl)propan-2-ol
CID 104793004

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol?
The IUPAC name of 2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol (CID 114832664) is 2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol.
What is the SMILES notation for 2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol?
The canonical SMILES for 2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol is COc1ccc(F)cc1C(C)(O)Cc1ccccc1F.
What is the InChIKey of 2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol?
The InChIKey is QGKODQCOKWXPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2O2/c1-16(19,10-11-5-3-4-6-14(11)18)13-9-12(17)7-8-15(13)20-2/h3-9,19H,10H2,1-2H3.
What are the key properties of 2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol?
2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol has a molecular weight of 278.30 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol is sourced from PubChem (CID 114832664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).