3-[2-(2-methoxyphenoxy)ethoxy]phenol

C15H16O4 — CID 39360613

IUPAC3-[2-(2-methoxyphenoxy)ethoxy]phenol
SMILESCOc1ccccc1OCCOc1cccc(O)c1
InChIInChI=1S/C15H16O4/c1-17-14-7-2-3-8-15(14)19-10-9-18-13-6-4-5-12(16)11-13/h2-8,11,16H,9-10H2,1H3
InChIKeyCPAZJSIGDFZBII-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.86
Rot. Bonds6

About 3-[2-(2-methoxyphenoxy)ethoxy]phenol

3-[2-(2-methoxyphenoxy)ethoxy]phenol (PubChem CID 39360613) has the molecular formula C15H16O4 and a molecular weight of 260.29 g/mol. Its IUPAC name is 3-[2-(2-methoxyphenoxy)ethoxy]phenol.

Molecular Properties

Compound Name3-[2-(2-methoxyphenoxy)ethoxy]phenol
PubChem CID39360613
Molecular FormulaC15H16O4
Molecular Weight260.29 g/mol
Exact Mass260.10
IUPAC Name3-[2-(2-methoxyphenoxy)ethoxy]phenol
SMILESCOc1ccccc1OCCOc1cccc(O)c1
InChIInChI=1S/C15H16O4/c1-17-14-7-2-3-8-15(14)19-10-9-18-13-6-4-5-12(16)11-13/h2-8,11,16H,9-10H2,1H3
InChIKeyCPAZJSIGDFZBII-UHFFFAOYSA-N
XLogP2.86
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[2-(2,4,5-trimethylphenoxy)ethoxy]phenol
CID 39371634
3-[2-(2-methoxyphenoxy)ethoxy]benzenecarbothioamide
CID 22683307
1-methoxy-2-(4-phenoxybutoxy)benzene
CID 2252132
1-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzene
CID 78767785
2-chloro-5-[2-(2-methoxyphenoxy)ethoxy]-1,3-dimethylbenzene
CID 2284147
3-[2-(2,6-dimethylphenoxy)ethoxy]phenol
CID 39359626
3-[2-(3-bromophenoxy)ethoxy]phenol
CID 39445112
4-[3-(2-methoxyphenoxy)propoxy]-1,2-dimethylbenzene
CID 2251577
3-(3-methoxy-3-methylbutoxy)phenol
CID 59527181
3-[2-(methylamino)ethoxy]phenol
CID 83619980
3-dodecoxyphenol
CID 15719132
3-[(2-methoxy-5-methylphenyl)methoxy]phenol
CID 62159960

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-methoxyphenoxy)ethoxy]phenol?
The IUPAC name of 3-[2-(2-methoxyphenoxy)ethoxy]phenol (CID 39360613) is 3-[2-(2-methoxyphenoxy)ethoxy]phenol.
What is the SMILES notation for 3-[2-(2-methoxyphenoxy)ethoxy]phenol?
The canonical SMILES for 3-[2-(2-methoxyphenoxy)ethoxy]phenol is COc1ccccc1OCCOc1cccc(O)c1.
What is the InChIKey of 3-[2-(2-methoxyphenoxy)ethoxy]phenol?
The InChIKey is CPAZJSIGDFZBII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O4/c1-17-14-7-2-3-8-15(14)19-10-9-18-13-6-4-5-12(16)11-13/h2-8,11,16H,9-10H2,1H3.
What are the key properties of 3-[2-(2-methoxyphenoxy)ethoxy]phenol?
3-[2-(2-methoxyphenoxy)ethoxy]phenol has a molecular weight of 260.29 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-methoxyphenoxy)ethoxy]phenol is sourced from PubChem (CID 39360613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).