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

C19H40O7 — CID 177306208

IUPAC2-[2-[2-[2-[2-[2-(2-ethylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCCCC(CC)COCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C19H40O7/c1-3-5-19(4-2)18-26-17-16-25-15-14-24-13-12-23-11-10-22-9-8-21-7-6-20/h19-20H,3-18H2,1-2H3
InChIKeyJZPIQFXUWBVZFA-UHFFFAOYSA-N
MW380.52 g/mol
LogP1.90
Rot. Bonds22

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

2-[2-[2-[2-[2-[2-(2-ethylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 177306208) has the molecular formula C19H40O7 and a molecular weight of 380.52 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-(2-ethylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[2-[2-[2-(2-ethylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
PubChem CID177306208
Molecular FormulaC19H40O7
Molecular Weight380.52 g/mol
Exact Mass380.28
IUPAC Name2-[2-[2-[2-[2-[2-(2-ethylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCCCC(CC)COCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C19H40O7/c1-3-5-19(4-2)18-26-17-16-25-15-14-24-13-12-23-11-10-22-9-8-21-7-6-20/h19-20H,3-18H2,1-2H3
InChIKeyJZPIQFXUWBVZFA-UHFFFAOYSA-N
XLogP1.90
TPSA75.61 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds22
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.52
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 86129872
4-[4-(2-ethylpentoxy)butoxy]butan-1-ol
CID 90192987
2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethanol;sulfuric acid
CID 87749603
2-[2-(5-ethyloctoxy)ethoxy]ethanol
CID 176653109
2-[2-[2-[2-(7-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 176652982
2-[2-(2-hydroxyethoxy)ethoxy]ethanol;4-(2-propylheptoxymethyl)nonane
CID 175607007
2-(2-propylnonoxy)ethanol
CID 168837428
2-[2-(2-pentan-2-yloxyethoxy)ethoxy]ethanol
CID 23132047
2-[2-(5-ethyldecoxy)ethoxy]ethanol
CID 176653086
2-[2-(7-ethylnonoxy)ethoxy]ethanol
CID 176653244
2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 176653005
2-[2-[2-(3-ethylnonoxy)ethoxy]ethoxy]ethanol
CID 176653087

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[2-(2-ethylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[2-[2-[2-(2-ethylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CID 177306208) is 2-[2-[2-[2-[2-[2-(2-ethylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[2-[2-[2-(2-ethylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[2-[2-[2-(2-ethylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is CCCC(CC)COCCOCCOCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-[2-[2-[2-(2-ethylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is JZPIQFXUWBVZFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H40O7/c1-3-5-19(4-2)18-26-17-16-25-15-14-24-13-12-23-11-10-22-9-8-21-7-6-20/h19-20H,3-18H2,1-2H3.
What are the key properties of 2-[2-[2-[2-[2-[2-(2-ethylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
2-[2-[2-[2-[2-[2-(2-ethylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 380.52 g/mol, XLogP of 1.90, 22 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-[2-(2-ethylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 177306208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).