[4-(2-methoxyphenoxy)-2-methylphenyl]methanol

C15H16O3 — CID 62136414

IUPAC[4-(2-methoxyphenoxy)-2-methylphenyl]methanol
SMILESCOc1ccccc1Oc1ccc(CO)c(C)c1
InChIInChI=1S/C15H16O3/c1-11-9-13(8-7-12(11)10-16)18-15-6-4-3-5-14(15)17-2/h3-9,16H,10H2,1-2H3
InChIKeyLVYIGXUVJXXSDI-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.29
Rot. Bonds4

About [4-(2-methoxyphenoxy)-2-methylphenyl]methanol

[4-(2-methoxyphenoxy)-2-methylphenyl]methanol (PubChem CID 62136414) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is [4-(2-methoxyphenoxy)-2-methylphenyl]methanol.

Molecular Properties

Compound Name[4-(2-methoxyphenoxy)-2-methylphenyl]methanol
PubChem CID62136414
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name[4-(2-methoxyphenoxy)-2-methylphenyl]methanol
SMILESCOc1ccccc1Oc1ccc(CO)c(C)c1
InChIInChI=1S/C15H16O3/c1-11-9-13(8-7-12(11)10-16)18-15-6-4-3-5-14(15)17-2/h3-9,16H,10H2,1-2H3
InChIKeyLVYIGXUVJXXSDI-UHFFFAOYSA-N
XLogP3.29
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[2-(hydroxymethyl)phenoxy]-2-methylphenyl]methanol
CID 63653809
[4-(2-tert-butylphenoxy)-2-methylphenyl]methanol
CID 63540635
1-[4-(2-methoxyphenoxy)-2-methylphenyl]propan-2-amine
CID 63803634
1-chloro-4-(2-methoxyphenoxy)-2-methylbenzene
CID 163498648
[2-methyl-4-(4-methylphenoxy)phenyl]methanol
CID 62134213
[4-(2-methoxyphenoxy)phenyl]methanol
CID 28946116
[3-(2-methoxyphenoxy)phenyl]methanol
CID 69315022
4-[2-(hydroxymethyl)phenoxy]-2-methylbenzenecarbothioamide
CID 81277565
[2-methyl-4-(4-methylsulfanylphenoxy)phenyl]methanol
CID 63649361
4-(2-methoxyphenoxy)-2-methylbenzenesulfonamide
CID 43436547
(2-(111C)methoxyphenyl)methanol
CID 59897789
[4-(5-fluoro-2-nitrophenoxy)-2-methylphenyl]methanol
CID 62134721

Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxyphenoxy)-2-methylphenyl]methanol?
The IUPAC name of [4-(2-methoxyphenoxy)-2-methylphenyl]methanol (CID 62136414) is [4-(2-methoxyphenoxy)-2-methylphenyl]methanol.
What is the SMILES notation for [4-(2-methoxyphenoxy)-2-methylphenyl]methanol?
The canonical SMILES for [4-(2-methoxyphenoxy)-2-methylphenyl]methanol is COc1ccccc1Oc1ccc(CO)c(C)c1.
What is the InChIKey of [4-(2-methoxyphenoxy)-2-methylphenyl]methanol?
The InChIKey is LVYIGXUVJXXSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-11-9-13(8-7-12(11)10-16)18-15-6-4-3-5-14(15)17-2/h3-9,16H,10H2,1-2H3.
What are the key properties of [4-(2-methoxyphenoxy)-2-methylphenyl]methanol?
[4-(2-methoxyphenoxy)-2-methylphenyl]methanol has a molecular weight of 244.29 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxyphenoxy)-2-methylphenyl]methanol is sourced from PubChem (CID 62136414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).