5-methyl-2-[(3-methylphenyl)methoxy]phenol

C15H16O2 — CID 82051938

IUPAC5-methyl-2-[(3-methylphenyl)methoxy]phenol
SMILESCc1cccc(COc2ccc(C)cc2O)c1
InChIInChI=1S/C15H16O2/c1-11-4-3-5-13(8-11)10-17-15-7-6-12(2)9-14(15)16/h3-9,16H,10H2,1-2H3
InChIKeySKICJJATNMGFJB-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.59
Rot. Bonds3

About 5-methyl-2-[(3-methylphenyl)methoxy]phenol

5-methyl-2-[(3-methylphenyl)methoxy]phenol (PubChem CID 82051938) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 5-methyl-2-[(3-methylphenyl)methoxy]phenol.

Molecular Properties

Compound Name5-methyl-2-[(3-methylphenyl)methoxy]phenol
PubChem CID82051938
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name5-methyl-2-[(3-methylphenyl)methoxy]phenol
SMILESCc1cccc(COc2ccc(C)cc2O)c1
InChIInChI=1S/C15H16O2/c1-11-4-3-5-13(8-11)10-17-15-7-6-12(2)9-14(15)16/h3-9,16H,10H2,1-2H3
InChIKeySKICJJATNMGFJB-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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Related Compounds

2-[(3,4-dichlorophenyl)methoxy]-5-methylphenol
CID 82051885
1,2,4-tris[(3-methylphenyl)methoxy]benzene
CID 139941740
3-[5-methyl-2-[(3-methylphenyl)methoxy]phenyl]prop-2-yn-1-ol
CID 60800065
3-[(3-methylphenyl)methoxy]phenol
CID 39243397
3-methyl-4-[(3-methylphenyl)methoxy]benzoic acid
CID 82051650
4-methoxy-3-[(3-methylphenyl)methoxy]aniline
CID 16792794
1-methyl-3-[(3-methylphenyl)methoxymethyl]benzene
CID 15640186
1-[5-chloro-2-[(3-methylphenyl)methoxy]phenyl]ethanol
CID 55031626
5-fluoro-2-[(3-methylphenyl)methoxy]benzoic acid
CID 115298089
3-methoxy-4-[(3-methylphenyl)methoxy]benzamide
CID 6460672
2,5-bis[(3-chlorophenyl)methoxy]phenol
CID 139941886
1-bromo-2-[(3-methylphenyl)methoxy]naphthalene
CID 60623253

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[(3-methylphenyl)methoxy]phenol?
The IUPAC name of 5-methyl-2-[(3-methylphenyl)methoxy]phenol (CID 82051938) is 5-methyl-2-[(3-methylphenyl)methoxy]phenol.
What is the SMILES notation for 5-methyl-2-[(3-methylphenyl)methoxy]phenol?
The canonical SMILES for 5-methyl-2-[(3-methylphenyl)methoxy]phenol is Cc1cccc(COc2ccc(C)cc2O)c1.
What is the InChIKey of 5-methyl-2-[(3-methylphenyl)methoxy]phenol?
The InChIKey is SKICJJATNMGFJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-11-4-3-5-13(8-11)10-17-15-7-6-12(2)9-14(15)16/h3-9,16H,10H2,1-2H3.
What are the key properties of 5-methyl-2-[(3-methylphenyl)methoxy]phenol?
5-methyl-2-[(3-methylphenyl)methoxy]phenol 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 5-methyl-2-[(3-methylphenyl)methoxy]phenol is sourced from PubChem (CID 82051938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).