(4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol

C18H21FO — CID 65297282

IUPAC(4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol
SMILESCc1cc(C(O)c2ccc(C(C)C)cc2)cc(C)c1F
InChIInChI=1S/C18H21FO/c1-11(2)14-5-7-15(8-6-14)18(20)16-9-12(3)17(19)13(4)10-16/h5-11,18,20H,1-4H3
InChIKeyUFIQOXUSQDQHBM-UHFFFAOYSA-N
MW272.36 g/mol
LogP4.65
Rot. Bonds3

About (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol

(4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol (PubChem CID 65297282) has the molecular formula C18H21FO and a molecular weight of 272.36 g/mol. Its IUPAC name is (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol.

Molecular Properties

Compound Name(4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol
PubChem CID65297282
Molecular FormulaC18H21FO
Molecular Weight272.36 g/mol
Exact Mass272.16
IUPAC Name(4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol
SMILESCc1cc(C(O)c2ccc(C(C)C)cc2)cc(C)c1F
InChIInChI=1S/C18H21FO/c1-11(2)14-5-7-15(8-6-14)18(20)16-9-12(3)17(19)13(4)10-16/h5-11,18,20H,1-4H3
InChIKeyUFIQOXUSQDQHBM-UHFFFAOYSA-N
XLogP4.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-chloro-4-methylphenyl)-(4-fluoro-3,5-dimethylphenyl)methanol
CID 65296780
(4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol
CID 65296830
(4-amino-3-methylphenyl)-(4-propan-2-ylphenyl)methanol
CID 91678464
(4-fluoro-3,5-dimethylphenyl)-(3-fluorophenyl)methanol
CID 65296831
(4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone
CID 65299129
(4-fluoro-3,5-dimethylphenyl)-thiophen-3-ylmethanol
CID 65296943
(3-chloro-4-fluorophenyl)-(4-propan-2-ylphenyl)methanol
CID 63094658
(3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 63899311
(R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol
CID 7154269
[3,5-di(propan-2-yl)phenyl]-[4-(trifluoromethyl)phenyl]methanol
CID 123699279
(4-butan-2-ylphenyl)-(4-fluoro-3-methylphenyl)methanol
CID 63426051
(3-bromo-2-fluorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanol
CID 107955673

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol?
The IUPAC name of (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol (CID 65297282) is (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol.
What is the SMILES notation for (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol?
The canonical SMILES for (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol is Cc1cc(C(O)c2ccc(C(C)C)cc2)cc(C)c1F.
What is the InChIKey of (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol?
The InChIKey is UFIQOXUSQDQHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FO/c1-11(2)14-5-7-15(8-6-14)18(20)16-9-12(3)17(19)13(4)10-16/h5-11,18,20H,1-4H3.
What are the key properties of (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol?
(4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol has a molecular weight of 272.36 g/mol, XLogP of 4.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol is sourced from PubChem (CID 65297282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).