2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol

C16H16F2O — CID 114832963

IUPAC2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol
SMILESCc1cc(F)cc(C(C)(O)Cc2ccc(F)cc2)c1
InChIInChI=1S/C16H16F2O/c1-11-7-13(9-15(18)8-11)16(2,19)10-12-3-5-14(17)6-4-12/h3-9,19H,10H2,1-2H3
InChIKeyTVZJTWBRCKFALC-UHFFFAOYSA-N
MW262.30 g/mol
LogP3.72
Rot. Bonds3

About 2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol

2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol (PubChem CID 114832963) has the molecular formula C16H16F2O and a molecular weight of 262.30 g/mol. Its IUPAC name is 2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol.

Molecular Properties

Compound Name2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol
PubChem CID114832963
Molecular FormulaC16H16F2O
Molecular Weight262.30 g/mol
Exact Mass262.12
IUPAC Name2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol
SMILESCc1cc(F)cc(C(C)(O)Cc2ccc(F)cc2)c1
InChIInChI=1S/C16H16F2O/c1-11-7-13(9-15(18)8-11)16(2,19)10-12-3-5-14(17)6-4-12/h3-9,19H,10H2,1-2H3
InChIKeyTVZJTWBRCKFALC-UHFFFAOYSA-N
XLogP3.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.30
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-tert-butylphenyl)-2-(4-fluorophenyl)propan-2-ol
CID 65144980
1-(4-fluorophenyl)-2-phenylpropan-2-ol
CID 53329553
2-(3,5-dimethoxyphenyl)-1-(4-fluorophenyl)propan-2-ol
CID 114833150
2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)propan-2-ol
CID 63273431
1-(3,5-difluorophenyl)-2-(4-methylphenyl)propan-2-ol
CID 105402436
1-amino-2-(3-fluoro-5-methylphenyl)propan-2-ol
CID 79704426
1-(3-chloro-4-fluorophenyl)-2-(3,5-difluorophenyl)propan-2-ol
CID 103039094
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-fluorophenyl)propan-2-ol
CID 114832961
1-(3,5-difluorophenyl)-2-(3-fluorophenyl)propan-2-ol
CID 105402440
1-(ethylamino)-2-(3-fluoro-5-methylphenyl)propan-2-ol
CID 79704574
2-(3-fluorophenyl)-1-(4-iodophenyl)propan-2-ol
CID 65479485
1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol
CID 60798764

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol?
The IUPAC name of 2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol (CID 114832963) is 2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol.
What is the SMILES notation for 2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol?
The canonical SMILES for 2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol is Cc1cc(F)cc(C(C)(O)Cc2ccc(F)cc2)c1.
What is the InChIKey of 2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol?
The InChIKey is TVZJTWBRCKFALC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2O/c1-11-7-13(9-15(18)8-11)16(2,19)10-12-3-5-14(17)6-4-12/h3-9,19H,10H2,1-2H3.
What are the key properties of 2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol?
2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol has a molecular weight of 262.30 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol is sourced from PubChem (CID 114832963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).