[4-(2-tert-butylphenoxy)-2-methylphenyl]methanol

C18H22O2 — CID 63540635

IUPAC[4-(2-tert-butylphenoxy)-2-methylphenyl]methanol
SMILESCc1cc(Oc2ccccc2C(C)(C)C)ccc1CO
InChIInChI=1S/C18H22O2/c1-13-11-15(10-9-14(13)12-19)20-17-8-6-5-7-16(17)18(2,3)4/h5-11,19H,12H2,1-4H3
InChIKeyUFDTUCUEAMJXAD-UHFFFAOYSA-N
MW270.37 g/mol
LogP4.58
Rot. Bonds3

About [4-(2-tert-butylphenoxy)-2-methylphenyl]methanol

[4-(2-tert-butylphenoxy)-2-methylphenyl]methanol (PubChem CID 63540635) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is [4-(2-tert-butylphenoxy)-2-methylphenyl]methanol.

Molecular Properties

Compound Name[4-(2-tert-butylphenoxy)-2-methylphenyl]methanol
PubChem CID63540635
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name[4-(2-tert-butylphenoxy)-2-methylphenyl]methanol
SMILESCc1cc(Oc2ccccc2C(C)(C)C)ccc1CO
InChIInChI=1S/C18H22O2/c1-13-11-15(10-9-14(13)12-19)20-17-8-6-5-7-16(17)18(2,3)4/h5-11,19H,12H2,1-4H3
InChIKeyUFDTUCUEAMJXAD-UHFFFAOYSA-N
XLogP4.58
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-[2-(hydroxymethyl)phenoxy]-2-methylphenyl]methanol
CID 63653809
[4-(2-methoxyphenoxy)-2-methylphenyl]methanol
CID 62136414
[2-(2-tert-butylphenoxy)-3-pyridinyl]methanol
CID 61255865
[2-methyl-4-(4-methylphenoxy)phenyl]methanol
CID 62134213
[2-[(tert-butylamino)methyl]-4-(2-methylphenoxy)phenyl]methanol
CID 88794834
2-tert-butylphenol;5-(2-tert-butylphenoxy)-2-benzofuran-1,3-dione
CID 157494991
[2-methyl-4-(4-methylsulfanylphenoxy)phenyl]methanol
CID 63649361
1-[4-(2-tert-butylphenoxy)phenyl]ethanol
CID 43506360
4-[2-(hydroxymethyl)phenoxy]-2-methylbenzenecarbothioamide
CID 81277565
2-bromo-4-(2-tert-butylphenoxy)benzoic acid
CID 107282419
[4-(5-fluoro-2-nitrophenoxy)-2-methylphenyl]methanol
CID 62134721
N-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine
CID 63552196

Frequently Asked Questions

What is the IUPAC name of [4-(2-tert-butylphenoxy)-2-methylphenyl]methanol?
The IUPAC name of [4-(2-tert-butylphenoxy)-2-methylphenyl]methanol (CID 63540635) is [4-(2-tert-butylphenoxy)-2-methylphenyl]methanol.
What is the SMILES notation for [4-(2-tert-butylphenoxy)-2-methylphenyl]methanol?
The canonical SMILES for [4-(2-tert-butylphenoxy)-2-methylphenyl]methanol is Cc1cc(Oc2ccccc2C(C)(C)C)ccc1CO.
What is the InChIKey of [4-(2-tert-butylphenoxy)-2-methylphenyl]methanol?
The InChIKey is UFDTUCUEAMJXAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-13-11-15(10-9-14(13)12-19)20-17-8-6-5-7-16(17)18(2,3)4/h5-11,19H,12H2,1-4H3.
What are the key properties of [4-(2-tert-butylphenoxy)-2-methylphenyl]methanol?
[4-(2-tert-butylphenoxy)-2-methylphenyl]methanol has a molecular weight of 270.37 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-tert-butylphenoxy)-2-methylphenyl]methanol is sourced from PubChem (CID 63540635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).