1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene

C22H24O4 — CID 2283150

IUPAC1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene
SMILESCCOc1ccc(OCCOCCOc2cccc3ccccc23)cc1
InChIInChI=1S/C22H24O4/c1-2-24-19-10-12-20(13-11-19)25-16-14-23-15-17-26-22-9-5-7-18-6-3-4-8-21(18)22/h3-13H,2,14-17H2,1H3
InChIKeyJKTXAOZBWLALNV-UHFFFAOYSA-N
MW352.43 g/mol
LogP4.71
Rot. Bonds10

About 1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene

1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene (PubChem CID 2283150) has the molecular formula C22H24O4 and a molecular weight of 352.43 g/mol. Its IUPAC name is 1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene.

Molecular Properties

Compound Name1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene
PubChem CID2283150
Molecular FormulaC22H24O4
Molecular Weight352.43 g/mol
Exact Mass352.17
IUPAC Name1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene
SMILESCCOc1ccc(OCCOCCOc2cccc3ccccc23)cc1
InChIInChI=1S/C22H24O4/c1-2-24-19-10-12-20(13-11-19)25-16-14-23-15-17-26-22-9-5-7-18-6-3-4-8-21(18)22/h3-13H,2,14-17H2,1H3
InChIKeyJKTXAOZBWLALNV-UHFFFAOYSA-N
XLogP4.71
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-2-(2-naphthalen-1-yloxyethoxy)ethanamine
CID 82085820
1-butoxynaphthalene
CID 13262700
1-[2-(3-methoxypropoxy)ethoxy]naphthalene
CID 103184395
lithium;1-ethoxynaphthalene;hydride
CID 174613942
1-bromo-2-[2-(4-ethoxyphenoxy)ethoxy]benzene
CID 2288878
1,7-diethoxynaphthalene
CID 13359547
2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol
CID 144738763
2-[2-[2-(2-naphthalen-1-yloxyethoxy)ethoxy]ethoxy]ethyl dihydrogen phosphate
CID 122611590
1-phenylmethoxy-6-[2-[2-[2-[2-(5-phenylmethoxynaphthalen-2-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]naphthalene
CID 10794421
1-ethoxy-4-[4-(2-methylphenoxy)butoxy]benzene
CID 2283423
1-bromo-3-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]benzene
CID 2899232
1-butoxynaphthalene;pentane-1,5-diol
CID 67747662

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene?
The IUPAC name of 1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene (CID 2283150) is 1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene.
What is the SMILES notation for 1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene?
The canonical SMILES for 1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene is CCOc1ccc(OCCOCCOc2cccc3ccccc23)cc1.
What is the InChIKey of 1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene?
The InChIKey is JKTXAOZBWLALNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24O4/c1-2-24-19-10-12-20(13-11-19)25-16-14-23-15-17-26-22-9-5-7-18-6-3-4-8-21(18)22/h3-13H,2,14-17H2,1H3.
What are the key properties of 1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene?
1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene has a molecular weight of 352.43 g/mol, XLogP of 4.71, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]naphthalene is sourced from PubChem (CID 2283150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).