[2-methyl-4-(4-methylphenoxy)phenyl]methanol

C15H16O2 — CID 62134213

IUPAC[2-methyl-4-(4-methylphenoxy)phenyl]methanol
SMILESCc1ccc(Oc2ccc(CO)c(C)c2)cc1
InChIInChI=1S/C15H16O2/c1-11-3-6-14(7-4-11)17-15-8-5-13(10-16)12(2)9-15/h3-9,16H,10H2,1-2H3
InChIKeyLSANLJZQQQBUNW-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.59
Rot. Bonds3

About [2-methyl-4-(4-methylphenoxy)phenyl]methanol

[2-methyl-4-(4-methylphenoxy)phenyl]methanol (PubChem CID 62134213) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is [2-methyl-4-(4-methylphenoxy)phenyl]methanol.

Molecular Properties

Compound Name[2-methyl-4-(4-methylphenoxy)phenyl]methanol
PubChem CID62134213
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name[2-methyl-4-(4-methylphenoxy)phenyl]methanol
SMILESCc1ccc(Oc2ccc(CO)c(C)c2)cc1
InChIInChI=1S/C15H16O2/c1-11-3-6-14(7-4-11)17-15-8-5-13(10-16)12(2)9-15/h3-9,16H,10H2,1-2H3
InChIKeyLSANLJZQQQBUNW-UHFFFAOYSA-N
XLogP3.59
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-methyl-4-(4-methylphenoxy)phenyl]methanol?
The IUPAC name of [2-methyl-4-(4-methylphenoxy)phenyl]methanol (CID 62134213) is [2-methyl-4-(4-methylphenoxy)phenyl]methanol.
What is the SMILES notation for [2-methyl-4-(4-methylphenoxy)phenyl]methanol?
The canonical SMILES for [2-methyl-4-(4-methylphenoxy)phenyl]methanol is Cc1ccc(Oc2ccc(CO)c(C)c2)cc1.
What is the InChIKey of [2-methyl-4-(4-methylphenoxy)phenyl]methanol?
The InChIKey is LSANLJZQQQBUNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-11-3-6-14(7-4-11)17-15-8-5-13(10-16)12(2)9-15/h3-9,16H,10H2,1-2H3.
What are the key properties of [2-methyl-4-(4-methylphenoxy)phenyl]methanol?
[2-methyl-4-(4-methylphenoxy)phenyl]methanol has a molecular weight of 228.29 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-4-(4-methylphenoxy)phenyl]methanol is sourced from PubChem (CID 62134213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).