1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol

C15H13F3O — CID 114930965

IUPAC1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol
SMILESCC(O)(Cc1c(F)cccc1F)c1ccccc1F
InChIInChI=1S/C15H13F3O/c1-15(19,11-5-2-3-6-14(11)18)9-10-12(16)7-4-8-13(10)17/h2-8,19H,9H2,1H3
InChIKeyFXMYCKKSPFUETF-UHFFFAOYSA-N
MW266.26 g/mol
LogP3.55
Rot. Bonds3

About 1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol

1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol (PubChem CID 114930965) has the molecular formula C15H13F3O and a molecular weight of 266.26 g/mol. Its IUPAC name is 1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol
PubChem CID114930965
Molecular FormulaC15H13F3O
Molecular Weight266.26 g/mol
Exact Mass266.09
IUPAC Name1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol
SMILESCC(O)(Cc1c(F)cccc1F)c1ccccc1F
InChIInChI=1S/C15H13F3O/c1-15(19,11-5-2-3-6-14(11)18)9-10-12(16)7-4-8-13(10)17/h2-8,19H,9H2,1H3
InChIKeyFXMYCKKSPFUETF-UHFFFAOYSA-N
XLogP3.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol
CID 61496162
1-(2,6-difluorophenyl)-2-phenylpropan-2-ol
CID 114930959
1-(3-bromo-2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol
CID 106265089
1-(2,6-difluorophenyl)-2-(2-fluorophenyl)butan-2-ol
CID 114931152
1-(3,5-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol
CID 105402442
1-(2,6-difluorophenyl)-2,3-dimethylbutan-2-ol
CID 114930978
1-(5-chloro-2-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol
CID 103047475
2-(2-fluorophenyl)-1-(methylamino)propan-2-ol
CID 62774362
2-(2-fluorophenyl)hept-5-yn-2-ol
CID 104809268
2-(2-fluorophenyl)-1-thiophen-3-ylpropan-2-ol
CID 65144889
1-(2,6-difluorophenyl)-2-methylbutan-2-ol
CID 114930976
1-(2,6-difluorophenyl)-2-(4-methoxyphenyl)propan-2-ol
CID 114930972

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol?
The IUPAC name of 1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol (CID 114930965) is 1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol.
What is the SMILES notation for 1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol?
The canonical SMILES for 1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol is CC(O)(Cc1c(F)cccc1F)c1ccccc1F.
What is the InChIKey of 1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol?
The InChIKey is FXMYCKKSPFUETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3O/c1-15(19,11-5-2-3-6-14(11)18)9-10-12(16)7-4-8-13(10)17/h2-8,19H,9H2,1H3.
What are the key properties of 1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol?
1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol has a molecular weight of 266.26 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol is sourced from PubChem (CID 114930965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).