1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol

C19H24O2 — CID 63466297

IUPAC1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol
SMILESCc1ccc(C(O)COc2cc(C(C)C)ccc2C)cc1
InChIInChI=1S/C19H24O2/c1-13(2)17-10-7-15(4)19(11-17)21-12-18(20)16-8-5-14(3)6-9-16/h5-11,13,18,20H,12H2,1-4H3
InChIKeyRBTHDIYCIKRREC-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.54
Rot. Bonds5

About 1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol

1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol (PubChem CID 63466297) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol.

Molecular Properties

Compound Name1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol
PubChem CID63466297
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol
SMILESCc1ccc(C(O)COc2cc(C(C)C)ccc2C)cc1
InChIInChI=1S/C19H24O2/c1-13(2)17-10-7-15(4)19(11-17)21-12-18(20)16-8-5-14(3)6-9-16/h5-11,13,18,20H,12H2,1-4H3
InChIKeyRBTHDIYCIKRREC-UHFFFAOYSA-N
XLogP4.54
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-fluoro-2-methylphenoxy)-1-(4-methylphenyl)ethanol
CID 102977758
3-[2-hydroxy-2-(4-methylphenyl)ethoxy]-4-methylbenzamide
CID 109416412
1-bromo-3-(2-methyl-5-propan-2-ylphenoxy)propan-2-ol
CID 112560709
2-(2-ethylbutoxy)-1-methyl-4-propan-2-ylbenzene
CID 82924112
2-(2-fluoro-3-methylphenoxy)-1-(4-methylphenyl)ethanol
CID 103975241
1-[4-[2-hydroxy-3-(2-methyl-5-propan-2-ylphenoxy)propyl]piperazin-1-yl]-3-(2-methyl-5-propan-2-ylphenoxy)propan-2-ol
CID 2951769
(2R)-1-[4-[(2R)-2-hydroxy-3-(2-methyl-5-propan-2-ylphenoxy)propyl]piperazin-1-yl]-3-(2-methyl-5-propan-2-ylphenoxy)propan-2-ol
CID 51629103
2-(2-fluoro-5-methylphenoxy)-1-(4-methylphenyl)ethanol
CID 64854475
3-amino-4-(2-methyl-5-propan-2-ylphenoxy)butan-1-ol
CID 64897303
2-[2-(bromomethyl)butoxy]-1-methyl-4-propan-2-ylbenzene
CID 64994983
1-methyl-4-propan-2-yl-2-propoxybenzene
CID 78907679
2-(2-methoxyethoxy)-1-methyl-4-propan-2-ylbenzene
CID 112722468

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol?
The IUPAC name of 1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol (CID 63466297) is 1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol.
What is the SMILES notation for 1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol?
The canonical SMILES for 1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol is Cc1ccc(C(O)COc2cc(C(C)C)ccc2C)cc1.
What is the InChIKey of 1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol?
The InChIKey is RBTHDIYCIKRREC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-13(2)17-10-7-15(4)19(11-17)21-12-18(20)16-8-5-14(3)6-9-16/h5-11,13,18,20H,12H2,1-4H3.
What are the key properties of 1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol?
1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol has a molecular weight of 284.40 g/mol, XLogP of 4.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)ethanol is sourced from PubChem (CID 63466297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).