2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol

C20H26O6 — CID 19034529

IUPAC2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol
SMILESOCCOCCOc1ccc(-c2ccc(OCCO)c(CCO)c2)cc1
InChIInChI=1S/C20H26O6/c21-8-7-18-15-17(3-6-20(18)26-12-10-23)16-1-4-19(5-2-16)25-14-13-24-11-9-22/h1-6,15,21-23H,7-14H2
InChIKeyCPIYUUWDFPZAMV-UHFFFAOYSA-N
MW362.42 g/mol
LogP1.65
Rot. Bonds12

About 2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol

2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol (PubChem CID 19034529) has the molecular formula C20H26O6 and a molecular weight of 362.42 g/mol. Its IUPAC name is 2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol.

Molecular Properties

Compound Name2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol
PubChem CID19034529
Molecular FormulaC20H26O6
Molecular Weight362.42 g/mol
Exact Mass362.17
IUPAC Name2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol
SMILESOCCOCCOc1ccc(-c2ccc(OCCO)c(CCO)c2)cc1
InChIInChI=1S/C20H26O6/c21-8-7-18-15-17(3-6-20(18)26-12-10-23)16-1-4-19(5-2-16)25-14-13-24-11-9-22/h1-6,15,21-23H,7-14H2
InChIKeyCPIYUUWDFPZAMV-UHFFFAOYSA-N
XLogP1.65
TPSA88.38 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.42
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-(2-hydroxyethoxy)ethoxy]-5-[2-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]propan-2-yl]phenyl]ethanol
CID 19034540
2-[2-[2-[2-[2-[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 102253711
3-[4-[4-[4-(3-hydroxypropoxy)-3-pentylphenyl]phenyl]phenoxy]propan-1-ol
CID 174566035
4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten
CID 58924724
2-[4-[4-[4-(2-hydroxyethoxy)-3-methylphenyl]phenyl]phenoxy]ethanol
CID 67511777
2-[2-[4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethoxy]ethanol
CID 15607829
2-[2-[4,5,8-tris[2-(2-hydroxyethoxy)ethoxy]anthracen-1-yl]oxyethoxy]ethanol
CID 89126006
2-[2-[3-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenoxy]ethoxy]ethanol
CID 102155693
2-[2-[2-[4-[3-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propyl]phenoxy]ethoxy]ethoxy]ethanol
CID 57157923
2-(2-phenoxyethoxy)ethanol
CID 7715
2-[4-[[4-(2-hydroxyethoxy)-3-[[4-(2-hydroxyethoxy)phenyl]methyl]phenyl]methyl]phenoxy]ethanol
CID 164757819
CID 162335780
CID 162335780

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol?
The IUPAC name of 2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol (CID 19034529) is 2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol.
What is the SMILES notation for 2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol?
The canonical SMILES for 2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol is OCCOCCOc1ccc(-c2ccc(OCCO)c(CCO)c2)cc1.
What is the InChIKey of 2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol?
The InChIKey is CPIYUUWDFPZAMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O6/c21-8-7-18-15-17(3-6-20(18)26-12-10-23)16-1-4-19(5-2-16)25-14-13-24-11-9-22/h1-6,15,21-23H,7-14H2.
What are the key properties of 2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol?
2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol has a molecular weight of 362.42 g/mol, XLogP of 1.65, 12 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxyethoxy)-5-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenyl]ethanol is sourced from PubChem (CID 19034529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).