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

C15H16O4 — CID 117221300

IUPAC5-methoxy-2-[(4-methoxyphenoxy)methyl]phenol
SMILESCOc1ccc(OCc2ccc(OC)cc2O)cc1
InChIInChI=1S/C15H16O4/c1-17-12-5-7-13(8-6-12)19-10-11-3-4-14(18-2)9-15(11)16/h3-9,16H,10H2,1-2H3
InChIKeyKFVUOSNFQDYAJD-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.99
Rot. Bonds5

About 5-methoxy-2-[(4-methoxyphenoxy)methyl]phenol

5-methoxy-2-[(4-methoxyphenoxy)methyl]phenol (PubChem CID 117221300) has the molecular formula C15H16O4 and a molecular weight of 260.29 g/mol. Its IUPAC name is 5-methoxy-2-[(4-methoxyphenoxy)methyl]phenol.

Molecular Properties

Compound Name5-methoxy-2-[(4-methoxyphenoxy)methyl]phenol
PubChem CID117221300
Molecular FormulaC15H16O4
Molecular Weight260.29 g/mol
Exact Mass260.10
IUPAC Name5-methoxy-2-[(4-methoxyphenoxy)methyl]phenol
SMILESCOc1ccc(OCc2ccc(OC)cc2O)cc1
InChIInChI=1S/C15H16O4/c1-17-12-5-7-13(8-6-12)19-10-11-3-4-14(18-2)9-15(11)16/h3-9,16H,10H2,1-2H3
InChIKeyKFVUOSNFQDYAJD-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

5-methoxy-2-[(4-methylphenoxy)methyl]phenol
CID 117221283
5-chloro-2-[(4-methoxyphenoxy)methyl]phenol
CID 117221271
2-[(3-fluorophenoxy)methyl]-5-methoxyphenol
CID 117221189
2-(aminomethyl)-5-methoxyphenol;ethane
CID 154662698
5-methoxy-2-propylphenol
CID 12836519
2-[(dimethylamino)methyl]-5-methoxyphenol
CID 18933640
2-(ethylaminomethyl)-5-methoxyphenol
CID 39257600
5-methoxy-2-prop-2-enylphenol
CID 6424515
2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol
CID 102877217
2-[(4-bromophenoxy)methyl]-5-methylphenol
CID 117221239
2-chloro-4-fluoro-1-[(4-methoxyphenoxy)methyl]benzene
CID 112788881
5-methoxy-2-[(4-methoxy-N-methylanilino)methyl]phenol
CID 82978581

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-[(4-methoxyphenoxy)methyl]phenol?
The IUPAC name of 5-methoxy-2-[(4-methoxyphenoxy)methyl]phenol (CID 117221300) is 5-methoxy-2-[(4-methoxyphenoxy)methyl]phenol.
What is the SMILES notation for 5-methoxy-2-[(4-methoxyphenoxy)methyl]phenol?
The canonical SMILES for 5-methoxy-2-[(4-methoxyphenoxy)methyl]phenol is COc1ccc(OCc2ccc(OC)cc2O)cc1.
What is the InChIKey of 5-methoxy-2-[(4-methoxyphenoxy)methyl]phenol?
The InChIKey is KFVUOSNFQDYAJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O4/c1-17-12-5-7-13(8-6-12)19-10-11-3-4-14(18-2)9-15(11)16/h3-9,16H,10H2,1-2H3.
What are the key properties of 5-methoxy-2-[(4-methoxyphenoxy)methyl]phenol?
5-methoxy-2-[(4-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 5-methoxy-2-[(4-methoxyphenoxy)methyl]phenol is sourced from PubChem (CID 117221300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).