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

C15H16O3 — CID 62159960

IUPAC3-[(2-methoxy-5-methylphenyl)methoxy]phenol
SMILESCOc1ccc(C)cc1COc1cccc(O)c1
InChIInChI=1S/C15H16O3/c1-11-6-7-15(17-2)12(8-11)10-18-14-5-3-4-13(16)9-14/h3-9,16H,10H2,1-2H3
InChIKeyXYMPCXFQZZRAKT-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.29
Rot. Bonds4

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

3-[(2-methoxy-5-methylphenyl)methoxy]phenol (PubChem CID 62159960) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 3-[(2-methoxy-5-methylphenyl)methoxy]phenol.

Molecular Properties

Compound Name3-[(2-methoxy-5-methylphenyl)methoxy]phenol
PubChem CID62159960
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name3-[(2-methoxy-5-methylphenyl)methoxy]phenol
SMILESCOc1ccc(C)cc1COc1cccc(O)c1
InChIInChI=1S/C15H16O3/c1-11-6-7-15(17-2)12(8-11)10-18-14-5-3-4-13(16)9-14/h3-9,16H,10H2,1-2H3
InChIKeyXYMPCXFQZZRAKT-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

3-[(2-methoxy-5-methylphenyl)methoxy]aniline
CID 61034710
2-[(3-ethylphenoxy)methyl]-1-methoxy-4-methylbenzene
CID 64765116
2-[(3-hydroxyphenoxy)methyl]-5-methylphenol
CID 117221141
1-[4-[(2-methoxy-5-methylphenyl)methoxy]phenyl]ethanone
CID 60661065
2-fluoro-1-[(2-methoxy-5-methylphenyl)methoxy]-3-methylbenzene
CID 107662038
3-[(3-methylphenyl)methoxy]phenol
CID 39243397
4-chloro-2-[(3-chlorophenoxy)methyl]-1-methoxybenzene
CID 64764179
(1S)-1-[4-[(2-methoxy-5-methylphenyl)methoxy]phenyl]propan-1-ol
CID 78934350
5-methyl-2-[(3-methylphenoxy)methyl]phenol
CID 117221129
2-[(2-ethylphenoxy)methyl]-1-methoxy-4-methylbenzene
CID 64766047
3-[(2-bromo-4-methoxyphenyl)methoxy]phenol
CID 117221199
4-bromo-1-methoxy-2-[(3-methoxyphenoxy)methyl]benzene
CID 60666586

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methoxy-5-methylphenyl)methoxy]phenol?
The IUPAC name of 3-[(2-methoxy-5-methylphenyl)methoxy]phenol (CID 62159960) is 3-[(2-methoxy-5-methylphenyl)methoxy]phenol.
What is the SMILES notation for 3-[(2-methoxy-5-methylphenyl)methoxy]phenol?
The canonical SMILES for 3-[(2-methoxy-5-methylphenyl)methoxy]phenol is COc1ccc(C)cc1COc1cccc(O)c1.
What is the InChIKey of 3-[(2-methoxy-5-methylphenyl)methoxy]phenol?
The InChIKey is XYMPCXFQZZRAKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-11-6-7-15(17-2)12(8-11)10-18-14-5-3-4-13(16)9-14/h3-9,16H,10H2,1-2H3.
What are the key properties of 3-[(2-methoxy-5-methylphenyl)methoxy]phenol?
3-[(2-methoxy-5-methylphenyl)methoxy]phenol 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 3-[(2-methoxy-5-methylphenyl)methoxy]phenol is sourced from PubChem (CID 62159960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).