(2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol

C16H17FO2 — CID 62509628

IUPAC(2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
SMILESCOc1ccc(C)cc1C(O)c1cc(C)ccc1F
InChIInChI=1S/C16H17FO2/c1-10-4-6-14(17)12(8-10)16(18)13-9-11(2)5-7-15(13)19-3/h4-9,16,18H,1-3H3
InChIKeyUCPVTVWFIUTOLY-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.53
Rot. Bonds3

About (2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol

(2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol (PubChem CID 62509628) has the molecular formula C16H17FO2 and a molecular weight of 260.31 g/mol. Its IUPAC name is (2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol.

Molecular Properties

Compound Name(2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
PubChem CID62509628
Molecular FormulaC16H17FO2
Molecular Weight260.31 g/mol
Exact Mass260.12
IUPAC Name(2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
SMILESCOc1ccc(C)cc1C(O)c1cc(C)ccc1F
InChIInChI=1S/C16H17FO2/c1-10-4-6-14(17)12(8-10)16(18)13-9-11(2)5-7-15(13)19-3/h4-9,16,18H,1-3H3
InChIKeyUCPVTVWFIUTOLY-UHFFFAOYSA-N
XLogP3.53
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-chloro-4-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 81045703
(4-fluoro-2-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 63899302
(3-bromo-4-methoxyphenyl)-(2-fluoro-5-methylphenyl)methanol
CID 62511360
(5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61087442
(2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol
CID 61080374
(2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 81111399
(2,4-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61086897
(5-chloro-2-methoxyphenyl)-(2,4,5-trifluorophenyl)methanol
CID 103303352
[2-(difluoromethoxy)phenyl]-(2-methoxy-5-methylphenyl)methanol
CID 61081501
(2-ethoxyphenyl)-(2-fluoro-5-methylphenyl)methanol
CID 63893443
(2,5-difluorophenyl)-(2-methoxyphenyl)methanol
CID 61100106
(2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol
CID 63894755

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol?
The IUPAC name of (2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol (CID 62509628) is (2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol.
What is the SMILES notation for (2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol?
The canonical SMILES for (2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol is COc1ccc(C)cc1C(O)c1cc(C)ccc1F.
What is the InChIKey of (2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol?
The InChIKey is UCPVTVWFIUTOLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FO2/c1-10-4-6-14(17)12(8-10)16(18)13-9-11(2)5-7-15(13)19-3/h4-9,16,18H,1-3H3.
What are the key properties of (2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol?
(2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol has a molecular weight of 260.31 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol is sourced from PubChem (CID 62509628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).