1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol

C19H24O2 — CID 61089438

IUPAC1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1CC(O)c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C19H24O2/c1-19(2,3)16-11-9-14(10-12-16)17(20)13-15-7-5-6-8-18(15)21-4/h5-12,17,20H,13H2,1-4H3
InChIKeyIZLFFZPWPXVWIW-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.27
Rot. Bonds4

About 1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol

1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol (PubChem CID 61089438) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol
PubChem CID61089438
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1CC(O)c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C19H24O2/c1-19(2,3)16-11-9-14(10-12-16)17(20)13-15-7-5-6-8-18(15)21-4/h5-12,17,20H,13H2,1-4H3
InChIKeyIZLFFZPWPXVWIW-UHFFFAOYSA-N
XLogP4.27
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(difluoromethyl)phenyl]-2-(2-methoxyphenyl)ethanol
CID 115524903
1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol
CID 61088305
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
CID 63018829
1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol
CID 61089068
1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol
CID 63016213
1-(3-chloro-4-methylphenyl)-2-(2-methoxyphenyl)ethanol
CID 55162570
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555
1-(2-methoxyphenyl)-4,4-dimethylpentan-2-ol
CID 63018076
4-(2-methoxyphenyl)-1-phenylbutan-1-ol
CID 64513742
1-(4-tert-butylphenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105372779
(1S)-2-[(2-methoxyphenyl)methylamino]-1-[4-(trifluoromethyl)phenyl]ethanol
CID 46893460
2-(2-methoxyphenyl)-1-thiophen-2-ylethanol
CID 61087312

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol?
The IUPAC name of 1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol (CID 61089438) is 1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol?
The canonical SMILES for 1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol is COc1ccccc1CC(O)c1ccc(C(C)(C)C)cc1.
What is the InChIKey of 1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol?
The InChIKey is IZLFFZPWPXVWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-19(2,3)16-11-9-14(10-12-16)17(20)13-15-7-5-6-8-18(15)21-4/h5-12,17,20H,13H2,1-4H3.
What are the key properties of 1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol?
1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol has a molecular weight of 284.40 g/mol, XLogP of 4.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol is sourced from PubChem (CID 61089438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).