3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol

C25H28O4 — CID 141363951

IUPAC3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol
SMILESOCCOCCOCC(O)C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H28O4/c26-16-17-28-18-19-29-20-24(27)25(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24,26-27H,16-20H2
InChIKeyMWPFSDSBRJMSAC-UHFFFAOYSA-N
MW392.50 g/mol
LogP3.41
Rot. Bonds11

About 3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol

3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol (PubChem CID 141363951) has the molecular formula C25H28O4 and a molecular weight of 392.50 g/mol. Its IUPAC name is 3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol.

Molecular Properties

Compound Name3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol
PubChem CID141363951
Molecular FormulaC25H28O4
Molecular Weight392.50 g/mol
Exact Mass392.20
IUPAC Name3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol
SMILESOCCOCCOCC(O)C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H28O4/c26-16-17-28-18-19-29-20-24(27)25(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24,26-27H,16-20H2
InChIKeyMWPFSDSBRJMSAC-UHFFFAOYSA-N
XLogP3.41
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-phenoxyethanol
CID 67882501
1-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-3,3-dimethylbutan-2-ol
CID 140523652
1-(benzylamino)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 162513752
2-[2-[2-[2-[4-[2-[2-[2-[2-(4-tritylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 10819033
2-[2-(3-tritylsulfanylpropoxy)ethoxy]ethanol
CID 46939497
1-(2-hydroxyethoxy)-3-phenoxypropan-2-ol
CID 70425205
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-phenoxyethanol;prop-2-enoic acid
CID 67882500
benzoic acid;2-(2-hydroxyethoxy)ethanol
CID 57375611
2-(2-phenoxyethoxy)ethanol
CID 7715
2-[(2S)-2-phenylpropoxy]ethanol
CID 146643647
2-(dibenzylamino)-3-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1,1-triphenylpropan-2-ol
CID 142077228
2-(2-hydroxyethoxy)ethanol;toluene
CID 157148794

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol?
The IUPAC name of 3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol (CID 141363951) is 3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol.
What is the SMILES notation for 3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol?
The canonical SMILES for 3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol is OCCOCCOCC(O)C(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol?
The InChIKey is MWPFSDSBRJMSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28O4/c26-16-17-28-18-19-29-20-24(27)25(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24,26-27H,16-20H2.
What are the key properties of 3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol?
3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol has a molecular weight of 392.50 g/mol, XLogP of 3.41, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-hydroxyethoxy)ethoxy]-1,1,1-triphenylpropan-2-ol is sourced from PubChem (CID 141363951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).