[4-(2-ethylphenoxy)-3-methylphenyl]methanol

C16H18O2 — CID 62125436

IUPAC[4-(2-ethylphenoxy)-3-methylphenyl]methanol
SMILESCCc1ccccc1Oc1ccc(CO)cc1C
InChIInChI=1S/C16H18O2/c1-3-14-6-4-5-7-16(14)18-15-9-8-13(11-17)10-12(15)2/h4-10,17H,3,11H2,1-2H3
InChIKeyRZRFFTOCSSCDKY-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.84
Rot. Bonds4

About [4-(2-ethylphenoxy)-3-methylphenyl]methanol

[4-(2-ethylphenoxy)-3-methylphenyl]methanol (PubChem CID 62125436) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is [4-(2-ethylphenoxy)-3-methylphenyl]methanol.

Molecular Properties

Compound Name[4-(2-ethylphenoxy)-3-methylphenyl]methanol
PubChem CID62125436
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name[4-(2-ethylphenoxy)-3-methylphenyl]methanol
SMILESCCc1ccccc1Oc1ccc(CO)cc1C
InChIInChI=1S/C16H18O2/c1-3-14-6-4-5-7-16(14)18-15-9-8-13(11-17)10-12(15)2/h4-10,17H,3,11H2,1-2H3
InChIKeyRZRFFTOCSSCDKY-UHFFFAOYSA-N
XLogP3.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-methyl-4-(2-propan-2-ylphenoxy)phenyl]methanol
CID 62124011
N-[[4-(2-ethylphenoxy)-3-methylphenyl]methyl]cyclopropanamine
CID 63550904
4-(2-ethylphenoxy)-3-methylbenzonitrile
CID 63513090
N-[[3-methyl-4-(2-methylphenoxy)phenyl]methyl]ethanamine
CID 63552188
[4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol
CID 62673606
[4-(2,5-dimethyl-4-nitrophenoxy)-3-methylphenyl]methanol
CID 63184821
[4-[2-(hydroxymethyl)phenoxy]-3-nitrophenyl]methanol
CID 63653967
1-[3-(2-ethylphenoxy)-4-methylphenyl]propan-2-amine
CID 105411150
4-(chloromethyl)-1-(2-ethylphenoxy)-2-fluorobenzene
CID 43173845
(3-methyl-4-pyridin-3-yloxyphenyl)methanol
CID 62124917
[4-(4-bromo-2-chlorophenoxy)-3-methylphenyl]methanol
CID 63540802
[4-(4-bromo-2,5-dichlorophenoxy)-3-methylphenyl]methanol
CID 107659090

Frequently Asked Questions

What is the IUPAC name of [4-(2-ethylphenoxy)-3-methylphenyl]methanol?
The IUPAC name of [4-(2-ethylphenoxy)-3-methylphenyl]methanol (CID 62125436) is [4-(2-ethylphenoxy)-3-methylphenyl]methanol.
What is the SMILES notation for [4-(2-ethylphenoxy)-3-methylphenyl]methanol?
The canonical SMILES for [4-(2-ethylphenoxy)-3-methylphenyl]methanol is CCc1ccccc1Oc1ccc(CO)cc1C.
What is the InChIKey of [4-(2-ethylphenoxy)-3-methylphenyl]methanol?
The InChIKey is RZRFFTOCSSCDKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-3-14-6-4-5-7-16(14)18-15-9-8-13(11-17)10-12(15)2/h4-10,17H,3,11H2,1-2H3.
What are the key properties of [4-(2-ethylphenoxy)-3-methylphenyl]methanol?
[4-(2-ethylphenoxy)-3-methylphenyl]methanol has a molecular weight of 242.32 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-ethylphenoxy)-3-methylphenyl]methanol is sourced from PubChem (CID 62125436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).