(3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol

C15H15FO2 — CID 61101111

IUPAC(3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol
SMILESCOc1ccc(C(O)c2cccc(F)c2)c(C)c1
InChIInChI=1S/C15H15FO2/c1-10-8-13(18-2)6-7-14(10)15(17)11-4-3-5-12(16)9-11/h3-9,15,17H,1-2H3
InChIKeyRQCFFNUEIBFZFW-UHFFFAOYSA-N
MW246.28 g/mol
LogP3.22
Rot. Bonds3

About (3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol

(3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol (PubChem CID 61101111) has the molecular formula C15H15FO2 and a molecular weight of 246.28 g/mol. Its IUPAC name is (3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol.

Molecular Properties

Compound Name(3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol
PubChem CID61101111
Molecular FormulaC15H15FO2
Molecular Weight246.28 g/mol
Exact Mass246.11
IUPAC Name(3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol
SMILESCOc1ccc(C(O)c2cccc(F)c2)c(C)c1
InChIInChI=1S/C15H15FO2/c1-10-8-13(18-2)6-7-14(10)15(17)11-4-3-5-12(16)9-11/h3-9,15,17H,1-2H3
InChIKeyRQCFFNUEIBFZFW-UHFFFAOYSA-N
XLogP3.22
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-methoxy-2-methylphenyl)-phenylmethanol
CID 61101114
(2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol
CID 61099370
(S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol
CID 7154378
(4-fluoro-2-methylphenyl)-(3-methylphenyl)methanol
CID 62791652
(3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol
CID 64985249
[4-(difluoromethoxy)phenyl]-(4-methoxy-2-methylphenyl)methanol
CID 61101461
(2-fluoro-3-methylphenyl)-(3-fluorophenyl)methanol
CID 114978614
(2-fluoro-6-methoxyphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 65433478
(3-fluorophenyl)-(2,4,5-trimethoxyphenyl)methanol
CID 63895832
(3-fluoro-5-methylphenyl)-(3-methoxyphenyl)methanol
CID 79689828
(2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol
CID 114978479
(3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61083265

Frequently Asked Questions

What is the IUPAC name of (3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol?
The IUPAC name of (3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol (CID 61101111) is (3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol.
What is the SMILES notation for (3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol?
The canonical SMILES for (3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol is COc1ccc(C(O)c2cccc(F)c2)c(C)c1.
What is the InChIKey of (3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol?
The InChIKey is RQCFFNUEIBFZFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO2/c1-10-8-13(18-2)6-7-14(10)15(17)11-4-3-5-12(16)9-11/h3-9,15,17H,1-2H3.
What are the key properties of (3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol?
(3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol has a molecular weight of 246.28 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol is sourced from PubChem (CID 61101111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).