1-(2,6-difluorophenyl)-2-phenylpropan-2-ol

C15H14F2O — CID 114930959

IUPAC1-(2,6-difluorophenyl)-2-phenylpropan-2-ol
SMILESCC(O)(Cc1c(F)cccc1F)c1ccccc1
InChIInChI=1S/C15H14F2O/c1-15(18,11-6-3-2-4-7-11)10-12-13(16)8-5-9-14(12)17/h2-9,18H,10H2,1H3
InChIKeyMQRDHLCQEDFCCS-UHFFFAOYSA-N
MW248.27 g/mol
LogP3.41
Rot. Bonds3

About 1-(2,6-difluorophenyl)-2-phenylpropan-2-ol

1-(2,6-difluorophenyl)-2-phenylpropan-2-ol (PubChem CID 114930959) has the molecular formula C15H14F2O and a molecular weight of 248.27 g/mol. Its IUPAC name is 1-(2,6-difluorophenyl)-2-phenylpropan-2-ol.

Molecular Properties

Compound Name1-(2,6-difluorophenyl)-2-phenylpropan-2-ol
PubChem CID114930959
Molecular FormulaC15H14F2O
Molecular Weight248.27 g/mol
Exact Mass248.10
IUPAC Name1-(2,6-difluorophenyl)-2-phenylpropan-2-ol
SMILESCC(O)(Cc1c(F)cccc1F)c1ccccc1
InChIInChI=1S/C15H14F2O/c1-15(18,11-6-3-2-4-7-11)10-12-13(16)8-5-9-14(12)17/h2-9,18H,10H2,1H3
InChIKeyMQRDHLCQEDFCCS-UHFFFAOYSA-N
XLogP3.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,6-difluorophenyl)-2-(3-methylphenyl)propan-2-ol
CID 114930963
1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol
CID 114930965
1-(2,6-difluorophenyl)-2-(4-methoxyphenyl)propan-2-ol
CID 114930972
1-(2-chloro-3-fluorophenyl)-2-phenylpropan-2-ol
CID 112652939
1-(2,6-difluorophenyl)-2,3-dimethylbutan-2-ol
CID 114930978
4-[1-(2-chloro-6-fluorophenyl)-2-hydroxypropan-2-yl]phenol
CID 83075778
1-(2,6-difluorophenyl)-2-methylbutan-2-ol
CID 114930976
2-(4-bromophenyl)-1-(2-chloro-6-fluorophenyl)propan-2-ol
CID 63406670
1-(4-fluorophenyl)-2-phenylpropan-2-ol
CID 53329553
3-(aminomethyl)-4-(2,6-difluorophenyl)-3-methylbutan-2-ol
CID 114934759
1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol
CID 61496162
4-[(2,6-difluorophenyl)methyl]-2,6-dimethylheptan-4-ol
CID 114931192

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-difluorophenyl)-2-phenylpropan-2-ol?
The IUPAC name of 1-(2,6-difluorophenyl)-2-phenylpropan-2-ol (CID 114930959) is 1-(2,6-difluorophenyl)-2-phenylpropan-2-ol.
What is the SMILES notation for 1-(2,6-difluorophenyl)-2-phenylpropan-2-ol?
The canonical SMILES for 1-(2,6-difluorophenyl)-2-phenylpropan-2-ol is CC(O)(Cc1c(F)cccc1F)c1ccccc1.
What is the InChIKey of 1-(2,6-difluorophenyl)-2-phenylpropan-2-ol?
The InChIKey is MQRDHLCQEDFCCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O/c1-15(18,11-6-3-2-4-7-11)10-12-13(16)8-5-9-14(12)17/h2-9,18H,10H2,1H3.
What are the key properties of 1-(2,6-difluorophenyl)-2-phenylpropan-2-ol?
1-(2,6-difluorophenyl)-2-phenylpropan-2-ol has a molecular weight of 248.27 g/mol, XLogP of 3.41, 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-phenylpropan-2-ol is sourced from PubChem (CID 114930959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).