2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

C15H33NO6 — CID 156860733

IUPAC2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCCCNCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C15H33NO6/c1-2-3-16-4-6-18-8-10-20-12-14-22-15-13-21-11-9-19-7-5-17/h16-17H,2-15H2,1H3
InChIKeyDBGNLNSMBBHBOK-UHFFFAOYSA-N
MW323.43 g/mol
LogP0.06
Rot. Bonds19

About 2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 156860733) has the molecular formula C15H33NO6 and a molecular weight of 323.43 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
PubChem CID156860733
Molecular FormulaC15H33NO6
Molecular Weight323.43 g/mol
Exact Mass323.23
IUPAC Name2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCCCNCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C15H33NO6/c1-2-3-16-4-6-18-8-10-20-12-14-22-15-13-21-11-9-19-7-5-17/h16-17H,2-15H2,1H3
InChIKeyDBGNLNSMBBHBOK-UHFFFAOYSA-N
XLogP0.06
TPSA78.41 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds19
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.43
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CID 156860733) is 2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is CCCNCCOCCOCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is DBGNLNSMBBHBOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO6/c1-2-3-16-4-6-18-8-10-20-12-14-22-15-13-21-11-9-19-7-5-17/h16-17H,2-15H2,1H3.
What are the key properties of 2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 323.43 g/mol, XLogP of 0.06, 19 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 156860733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).