(R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol

C15H15FO — CID 7154269

IUPAC(R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol
SMILESCc1cc(C)cc([C@H](O)c2ccc(F)cc2)c1
InChIInChI=1S/C15H15FO/c1-10-7-11(2)9-13(8-10)15(17)12-3-5-14(16)6-4-12/h3-9,15,17H,1-2H3/t15-/m1/s1
InChIKeyJZKVGVUPHRDZIT-OAHLLOKOSA-N
MW230.28 g/mol
LogP3.52
Rot. Bonds2

About (R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol

(R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol (PubChem CID 7154269) has the molecular formula C15H15FO and a molecular weight of 230.28 g/mol. Its IUPAC name is (R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol.

Molecular Properties

Compound Name(R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol
PubChem CID7154269
Molecular FormulaC15H15FO
Molecular Weight230.28 g/mol
Exact Mass230.11
IUPAC Name(R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol
SMILESCc1cc(C)cc([C@H](O)c2ccc(F)cc2)c1
InChIInChI=1S/C15H15FO/c1-10-7-11(2)9-13(8-10)15(17)12-3-5-14(16)6-4-12/h3-9,15,17H,1-2H3/t15-/m1/s1
InChIKeyJZKVGVUPHRDZIT-OAHLLOKOSA-N
XLogP3.52
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.28
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-fluoro-5-methylphenyl)-(4-methoxyphenyl)methanol
CID 79691470
[4-(dimethylamino)phenyl]-(3-fluoro-5-methylphenyl)methanol
CID 79692029
1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)ethanol
CID 60918138
(3-fluoro-5-methylphenyl)-(3-methoxy-4-methylphenyl)methanol
CID 115823139
(2-bromo-6-fluoro-4-methylphenyl)-(4-fluorophenyl)methanol
CID 171366941
3-amino-1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)propan-1-ol
CID 65185730
(3,5-dimethylphenyl)-(2,3,4,5,6-pentafluorophenyl)methanol
CID 114979573
(R)-(4-tert-butylphenyl)-(4-fluorophenyl)methanol
CID 7146431
(4-bromo-3-chlorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 115823118
(3-chloro-4-iodophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 103216999
(2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 105394565
(3-bromo-5-methylphenyl)-(3,5-difluorophenyl)methanol
CID 115793225

Frequently Asked Questions

What is the IUPAC name of (R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol?
The IUPAC name of (R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol (CID 7154269) is (R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol.
What is the SMILES notation for (R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol?
The canonical SMILES for (R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol is Cc1cc(C)cc([C@H](O)c2ccc(F)cc2)c1.
What is the InChIKey of (R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol?
The InChIKey is JZKVGVUPHRDZIT-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H15FO/c1-10-7-11(2)9-13(8-10)15(17)12-3-5-14(16)6-4-12/h3-9,15,17H,1-2H3/t15-/m1/s1.
What are the key properties of (R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol?
(R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol has a molecular weight of 230.28 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol is sourced from PubChem (CID 7154269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).