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

C15H16O3 — CID 54366754

IUPAC[4-methoxy-2-(4-methylphenoxy)phenyl]methanol
SMILESCOc1ccc(CO)c(Oc2ccc(C)cc2)c1
InChIInChI=1S/C15H16O3/c1-11-3-6-13(7-4-11)18-15-9-14(17-2)8-5-12(15)10-16/h3-9,16H,10H2,1-2H3
InChIKeyUQHZGKLBBIVBEQ-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.29
Rot. Bonds4

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

[4-methoxy-2-(4-methylphenoxy)phenyl]methanol (PubChem CID 54366754) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is [4-methoxy-2-(4-methylphenoxy)phenyl]methanol.

Molecular Properties

Compound Name[4-methoxy-2-(4-methylphenoxy)phenyl]methanol
PubChem CID54366754
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name[4-methoxy-2-(4-methylphenoxy)phenyl]methanol
SMILESCOc1ccc(CO)c(Oc2ccc(C)cc2)c1
InChIInChI=1S/C15H16O3/c1-11-3-6-13(7-4-11)18-15-9-14(17-2)8-5-12(15)10-16/h3-9,16H,10H2,1-2H3
InChIKeyUQHZGKLBBIVBEQ-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

1-(chloromethyl)-4-methoxy-2-(4-methylphenoxy)benzene
CID 22767846
(2-ethoxy-4-methoxyphenyl)methanol
CID 61267380
(4-methoxy-2-propan-2-yloxyphenyl)methanol
CID 61267391
[2-methyl-4-(4-methylphenoxy)phenyl]methanol
CID 62134213
[2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol
CID 61269046
[4-chloro-2-(4-chlorophenoxy)phenyl]methanol
CID 86078233
[4-[2-(aminomethyl)-5-methylphenoxy]phenyl]methanol
CID 62306971
(2-docosoxy-4-methoxyphenyl)methanol
CID 53257210
2-(2,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide
CID 9428047
[4-methoxy-2-(2-propan-2-yloxyethoxy)phenyl]methanol
CID 54957551
2-[2-(hydroxymethyl)-5-methoxyphenoxy]-N-propan-2-ylpropanamide
CID 61267389
4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide
CID 81302853

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-2-(4-methylphenoxy)phenyl]methanol?
The IUPAC name of [4-methoxy-2-(4-methylphenoxy)phenyl]methanol (CID 54366754) is [4-methoxy-2-(4-methylphenoxy)phenyl]methanol.
What is the SMILES notation for [4-methoxy-2-(4-methylphenoxy)phenyl]methanol?
The canonical SMILES for [4-methoxy-2-(4-methylphenoxy)phenyl]methanol is COc1ccc(CO)c(Oc2ccc(C)cc2)c1.
What is the InChIKey of [4-methoxy-2-(4-methylphenoxy)phenyl]methanol?
The InChIKey is UQHZGKLBBIVBEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-11-3-6-13(7-4-11)18-15-9-14(17-2)8-5-12(15)10-16/h3-9,16H,10H2,1-2H3.
What are the key properties of [4-methoxy-2-(4-methylphenoxy)phenyl]methanol?
[4-methoxy-2-(4-methylphenoxy)phenyl]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-methoxy-2-(4-methylphenoxy)phenyl]methanol is sourced from PubChem (CID 54366754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).