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

C15H16O3 — CID 67461298

IUPAC4-methoxy-2-[(4-methoxyphenyl)methyl]phenol
SMILESCOc1ccc(Cc2cc(OC)ccc2O)cc1
InChIInChI=1S/C15H16O3/c1-17-13-5-3-11(4-6-13)9-12-10-14(18-2)7-8-15(12)16/h3-8,10,16H,9H2,1-2H3
InChIKeyDENONDKBOKUKGF-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.00
Rot. Bonds4

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

4-methoxy-2-[(4-methoxyphenyl)methyl]phenol (PubChem CID 67461298) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 4-methoxy-2-[(4-methoxyphenyl)methyl]phenol.

Molecular Properties

Compound Name4-methoxy-2-[(4-methoxyphenyl)methyl]phenol
PubChem CID67461298
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name4-methoxy-2-[(4-methoxyphenyl)methyl]phenol
SMILESCOc1ccc(Cc2cc(OC)ccc2O)cc1
InChIInChI=1S/C15H16O3/c1-17-13-5-3-11(4-6-13)9-12-10-14(18-2)7-8-15(12)16/h3-8,10,16H,9H2,1-2H3
InChIKeyDENONDKBOKUKGF-UHFFFAOYSA-N
XLogP3.00
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 ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-2-[(4-methoxyphenyl)methyl]phenol
CID 150183157
4-butyl-2-[(4-methoxyphenyl)methyl]phenol
CID 174629007
4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene
CID 15654338
2-[(2-chlorocyclohexen-1-yl)methyl]-4-methoxyphenol
CID 86191248
2-[(dimethylamino)methyl]-4-methoxyphenol
CID 12561113
4-methoxy-2-[(4-methoxyphenyl)methyl]phenol;(4-methoxyphenyl)-(5-methoxy-2-phenylmethoxyphenyl)methanol
CID 159306157
4-methoxy-2-[(4-methoxy-N-methylanilino)methyl]phenol
CID 82978580
2-(hydroxymethyl)-4-[2-(4-methoxyphenyl)ethyl]phenol
CID 70230717
(2-hydroxy-5-methoxyphenyl)methyl-trimethylazanium iodide
CID 56773565
1,2,3,4-tetrakis[(4-methoxyphenyl)methyl]benzene
CID 175327763
2-[2-[(4-methoxyphenyl)methyl]phenyl]acetic acid
CID 12743493
4-methoxy-2-(3-methylbut-2-enyl)phenol
CID 11819902

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-[(4-methoxyphenyl)methyl]phenol?
The IUPAC name of 4-methoxy-2-[(4-methoxyphenyl)methyl]phenol (CID 67461298) is 4-methoxy-2-[(4-methoxyphenyl)methyl]phenol.
What is the SMILES notation for 4-methoxy-2-[(4-methoxyphenyl)methyl]phenol?
The canonical SMILES for 4-methoxy-2-[(4-methoxyphenyl)methyl]phenol is COc1ccc(Cc2cc(OC)ccc2O)cc1.
What is the InChIKey of 4-methoxy-2-[(4-methoxyphenyl)methyl]phenol?
The InChIKey is DENONDKBOKUKGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-17-13-5-3-11(4-6-13)9-12-10-14(18-2)7-8-15(12)16/h3-8,10,16H,9H2,1-2H3.
What are the key properties of 4-methoxy-2-[(4-methoxyphenyl)methyl]phenol?
4-methoxy-2-[(4-methoxyphenyl)methyl]phenol has a molecular weight of 244.29 g/mol, XLogP of 3.00, 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-methoxyphenyl)methyl]phenol is sourced from PubChem (CID 67461298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).