(4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol

C19H23FO — CID 66260153

IUPAC(4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol
SMILESCCC(C)(C)c1ccc(C(O)c2ccc(F)c(C)c2)cc1
InChIInChI=1S/C19H23FO/c1-5-19(3,4)16-9-6-14(7-10-16)18(21)15-8-11-17(20)13(2)12-15/h6-12,18,21H,5H2,1-4H3
InChIKeyFHOPTROQQZGOEP-UHFFFAOYSA-N
MW286.39 g/mol
LogP4.90
Rot. Bonds4

About (4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol

(4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol (PubChem CID 66260153) has the molecular formula C19H23FO and a molecular weight of 286.39 g/mol. Its IUPAC name is (4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol.

Molecular Properties

Compound Name(4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol
PubChem CID66260153
Molecular FormulaC19H23FO
Molecular Weight286.39 g/mol
Exact Mass286.17
IUPAC Name(4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol
SMILESCCC(C)(C)c1ccc(C(O)c2ccc(F)c(C)c2)cc1
InChIInChI=1S/C19H23FO/c1-5-19(3,4)16-9-6-14(7-10-16)18(21)15-8-11-17(20)13(2)12-15/h6-12,18,21H,5H2,1-4H3
InChIKeyFHOPTROQQZGOEP-UHFFFAOYSA-N
XLogP4.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.39
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-butan-2-ylphenyl)-(4-fluoro-3-methylphenyl)methanol
CID 63426051
(3-chloro-5-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol
CID 81316592
(2,3-difluorophenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol
CID 66257837
(4-fluoro-3-methylphenyl)-[2-methyl-4-(trifluoromethyl)phenyl]methanol
CID 102751473
(4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanone
CID 66245563
(3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 63899311
(S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol
CID 95252370
(2R)-2-(4-fluoro-3-methylphenyl)butan-2-ol
CID 94601211
(2S)-2-(4-fluoro-3-methylphenyl)butan-2-ol
CID 94601210
(5-bromothiophen-3-yl)-[4-(2-methylbutan-2-yl)phenyl]methanol
CID 107964313
(4-fluoro-3-methylphenyl)-[3-fluoro-5-(trifluoromethyl)phenyl]methanol
CID 115351040
2-[(4-fluoro-3-methylphenyl)-hydroxymethyl]-2-methylbutanenitrile
CID 79133121

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol?
The IUPAC name of (4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol (CID 66260153) is (4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol.
What is the SMILES notation for (4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol?
The canonical SMILES for (4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol is CCC(C)(C)c1ccc(C(O)c2ccc(F)c(C)c2)cc1.
What is the InChIKey of (4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol?
The InChIKey is FHOPTROQQZGOEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FO/c1-5-19(3,4)16-9-6-14(7-10-16)18(21)15-8-11-17(20)13(2)12-15/h6-12,18,21H,5H2,1-4H3.
What are the key properties of (4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol?
(4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol has a molecular weight of 286.39 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-methylphenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol is sourced from PubChem (CID 66260153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).