2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

C24H40F3NO8 — CID 176953846

IUPAC2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
SMILESNCCOCCOCCOCCOCCOCCOCCOCCOCCc1c(F)cc(F)cc1F
InChIInChI=1S/C24H40F3NO8/c25-21-19-23(26)22(24(27)20-21)1-3-29-5-7-31-9-11-33-13-15-35-17-18-36-16-14-34-12-10-32-8-6-30-4-2-28/h19-20H,1-18,28H2
InChIKeyZCBLOGGGKCTHLS-UHFFFAOYSA-N
MW527.58 g/mol
LogP1.74
Rot. Bonds26

About 2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine (PubChem CID 176953846) has the molecular formula C24H40F3NO8 and a molecular weight of 527.58 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
PubChem CID176953846
Molecular FormulaC24H40F3NO8
Molecular Weight527.58 g/mol
Exact Mass527.27
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
SMILESNCCOCCOCCOCCOCCOCCOCCOCCOCCc1c(F)cc(F)cc1F
InChIInChI=1S/C24H40F3NO8/c25-21-19-23(26)22(24(27)20-21)1-3-29-5-7-31-9-11-33-13-15-35-17-18-36-16-14-34-12-10-32-8-6-30-4-2-28/h19-20H,1-18,28H2
InChIKeyZCBLOGGGKCTHLS-UHFFFAOYSA-N
XLogP1.74
TPSA99.86 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds26
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.58
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine?
The IUPAC name of 2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine (CID 176953846) is 2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine.
What is the SMILES notation for 2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine?
The canonical SMILES for 2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine is NCCOCCOCCOCCOCCOCCOCCOCCOCCc1c(F)cc(F)cc1F.
What is the InChIKey of 2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine?
The InChIKey is ZCBLOGGGKCTHLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H40F3NO8/c25-21-19-23(26)22(24(27)20-21)1-3-29-5-7-31-9-11-33-13-15-35-17-18-36-16-14-34-12-10-32-8-6-30-4-2-28/h19-20H,1-18,28H2.
What are the key properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine?
2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine has a molecular weight of 527.58 g/mol, XLogP of 1.74, 26 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4,6-trifluorophenyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine is sourced from PubChem (CID 176953846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).