(4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol

C19H24O2 — CID 61080698

IUPAC(4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol
SMILESCOc1ccc(C(O)c2ccc(C(C)(C)C)cc2)cc1C
InChIInChI=1S/C19H24O2/c1-13-12-15(8-11-17(13)21-5)18(20)14-6-9-16(10-7-14)19(2,3)4/h6-12,18,20H,1-5H3
InChIKeyUJOILHSGDJCOMG-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.38
Rot. Bonds3

About (4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol

(4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol (PubChem CID 61080698) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is (4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol.

Molecular Properties

Compound Name(4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol
PubChem CID61080698
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name(4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol
SMILESCOc1ccc(C(O)c2ccc(C(C)(C)C)cc2)cc1C
InChIInChI=1S/C19H24O2/c1-13-12-15(8-11-17(13)21-5)18(20)14-6-9-16(10-7-14)19(2,3)4/h6-12,18,20H,1-5H3
InChIKeyUJOILHSGDJCOMG-UHFFFAOYSA-N
XLogP4.38
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-bromo-4-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanol
CID 61080516
(1S)-1-(4-methoxy-3-methylphenyl)ethanol
CID 39236071
(5-bromothiophen-3-yl)-(4-methoxy-3-methylphenyl)methanol
CID 107964214
1-(4-methoxy-3-methylphenyl)-2,2-dimethylpropan-1-amine
CID 43379636
(1R,2S)-1-amino-1-(4-methoxy-3-methylphenyl)-3,3-dimethylbutan-2-ol;hydrochloride
CID 171265096
(4-tert-butylphenyl)-(3-methylphenyl)methanol
CID 2757292
(4-methoxy-3-methylphenyl)-(2-methylfuran-3-yl)methanol
CID 61082456
2-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol
CID 82125771
(1R,2S)-1-amino-1-(4-methoxy-3-methylphenyl)propan-2-ol
CID 96622534
(4-methoxy-3-methylphenyl)-quinolin-7-ylmethanol
CID 81198121
(4-methoxy-3-methylphenyl)-quinolin-6-ylmethanol
CID 78917721
(5-chloro-2-fluorophenyl)-(4-methoxy-3-methylphenyl)methanol
CID 61081454

Frequently Asked Questions

What is the IUPAC name of (4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol?
The IUPAC name of (4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol (CID 61080698) is (4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol.
What is the SMILES notation for (4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol?
The canonical SMILES for (4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol is COc1ccc(C(O)c2ccc(C(C)(C)C)cc2)cc1C.
What is the InChIKey of (4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol?
The InChIKey is UJOILHSGDJCOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-13-12-15(8-11-17(13)21-5)18(20)14-6-9-16(10-7-14)19(2,3)4/h6-12,18,20H,1-5H3.
What are the key properties of (4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol?
(4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol has a molecular weight of 284.40 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol is sourced from PubChem (CID 61080698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).