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

C18H38O8 — CID 6428207

IUPAC2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCCCCOCCOCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C18H38O8/c1-2-3-5-20-7-9-22-11-13-24-15-17-26-18-16-25-14-12-23-10-8-21-6-4-19/h19H,2-18H2,1H3
InChIKeyQIBDLDQWDGOWTN-UHFFFAOYSA-N
MW382.49 g/mol
LogP0.89
Rot. Bonds23

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

2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 6428207) has the molecular formula C18H38O8 and a molecular weight of 382.49 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
PubChem CID6428207
Molecular FormulaC18H38O8
Molecular Weight382.49 g/mol
Exact Mass382.26
IUPAC Name2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCCCCOCCOCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C18H38O8/c1-2-3-5-20-7-9-22-11-13-24-15-17-26-18-16-25-14-12-23-10-8-21-6-4-19/h19H,2-18H2,1H3
InChIKeyQIBDLDQWDGOWTN-UHFFFAOYSA-N
XLogP0.89
TPSA84.84 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds23
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.49
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CID 6428207) is 2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is CCCCOCCOCCOCCOCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is QIBDLDQWDGOWTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O8/c1-2-3-5-20-7-9-22-11-13-24-15-17-26-18-16-25-14-12-23-10-8-21-6-4-19/h19H,2-18H2,1H3.
What are the key properties of 2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 382.49 g/mol, XLogP of 0.89, 23 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 6428207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).