2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol

C15H16O4 — CID 71421092

IUPAC2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol
SMILESCOc1cc(COc2ccccc2OC)ccc1O
InChIInChI=1S/C15H16O4/c1-17-13-5-3-4-6-14(13)19-10-11-7-8-12(16)15(9-11)18-2/h3-9,16H,10H2,1-2H3
InChIKeyCUDYCCMHDWRLSS-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.99
Rot. Bonds5

About 2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol

2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol (PubChem CID 71421092) has the molecular formula C15H16O4 and a molecular weight of 260.29 g/mol. Its IUPAC name is 2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol.

Molecular Properties

Compound Name2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol
PubChem CID71421092
Molecular FormulaC15H16O4
Molecular Weight260.29 g/mol
Exact Mass260.10
IUPAC Name2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol
SMILESCOc1cc(COc2ccccc2OC)ccc1O
InChIInChI=1S/C15H16O4/c1-17-13-5-3-4-6-14(13)19-10-11-7-8-12(16)15(9-11)18-2/h3-9,16H,10H2,1-2H3
InChIKeyCUDYCCMHDWRLSS-UHFFFAOYSA-N
XLogP2.99
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-fluorophenoxy)methyl]-2-methoxyphenol
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4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol
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(1S)-1-[2-[(3,4-dimethoxyphenyl)methoxy]phenyl]ethanol
CID 63364724
4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene
CID 64763618
1-fluoro-4-[(2-methoxyphenoxy)methyl]benzene
CID 957472
4-(butan-2-yloxymethyl)-2-methoxyphenol
CID 11206597
1-iodo-4-[(2-methoxyphenoxy)methyl]benzene
CID 65490532
1-methoxy-2-[(4-phenylphenyl)methoxy]benzene
CID 67858860
2-chloro-5-[(2-methoxyphenoxy)methyl]aniline
CID 43349947
4-(fluoromethyl)-2-methoxyphenol
CID 84650348
4-(iodomethyl)-2-methoxyphenol
CID 15255516
4-(ethoxymethoxymethyl)-2-methoxyphenol
CID 46944567

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol?
The IUPAC name of 2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol (CID 71421092) is 2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol.
What is the SMILES notation for 2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol?
The canonical SMILES for 2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol is COc1cc(COc2ccccc2OC)ccc1O.
What is the InChIKey of 2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol?
The InChIKey is CUDYCCMHDWRLSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O4/c1-17-13-5-3-4-6-14(13)19-10-11-7-8-12(16)15(9-11)18-2/h3-9,16H,10H2,1-2H3.
What are the key properties of 2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol?
2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol has a molecular weight of 260.29 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol is sourced from PubChem (CID 71421092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).