1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane

C17H36O7 — CID 88861501

IUPAC1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
SMILESCCCOCCOCCOCCOCCOCCOCCOCC
InChIInChI=1S/C17H36O7/c1-3-5-19-8-9-21-12-13-23-16-17-24-15-14-22-11-10-20-7-6-18-4-2/h3-17H2,1-2H3
InChIKeyOQVBURVMKBRILL-UHFFFAOYSA-N
MW352.47 g/mol
LogP1.53
Rot. Bonds21

About 1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane

1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane (PubChem CID 88861501) has the molecular formula C17H36O7 and a molecular weight of 352.47 g/mol. Its IUPAC name is 1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane.

Molecular Properties

Compound Name1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
PubChem CID88861501
Molecular FormulaC17H36O7
Molecular Weight352.47 g/mol
Exact Mass352.25
IUPAC Name1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
SMILESCCCOCCOCCOCCOCCOCCOCCOCC
InChIInChI=1S/C17H36O7/c1-3-5-19-8-9-21-12-13-23-16-17-24-15-14-22-11-10-20-7-6-18-4-2/h3-17H2,1-2H3
InChIKeyOQVBURVMKBRILL-UHFFFAOYSA-N
XLogP1.53
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds21
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.47
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

1-ethoxypropane;methane
CID 158784820
chloromercury;1-ethoxypropane
CID 175272647
1,2-diethoxyethane;hydrofluoride
CID 175535770
butane;1,2-diethoxyethane;ethoxyethane;1-ethoxy-2-(2-ethoxyethoxy)ethane;1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane;1-ethoxy-2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethane;1-ethoxy-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethane;hexane;octane;pentane;propane;1-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane;1-(2-propoxyethoxy)propane;1-propoxypropane
CID 158094641
2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate
CID 162060487
sodium 2-(2-ethoxyethoxy)ethanolate
CID 23709816
potassium 2-(2-ethoxyethoxy)ethanolate
CID 23702464
sodium;1,2-diethoxyethane;hydride
CID 174903036
1,2-diethoxyethane;ethene
CID 158825770
ethane;propane;1-propoxypropane
CID 143757970
1-methoxy-2-(2-methoxyethoxy)ethane;1-propoxypropane
CID 160614249
1,2-dimethoxyethane;1-ethoxy-2-(2-ethoxyethoxy)ethane
CID 159445382

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane?
The IUPAC name of 1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane (CID 88861501) is 1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane.
What is the SMILES notation for 1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane?
The canonical SMILES for 1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane is CCCOCCOCCOCCOCCOCCOCCOCC.
What is the InChIKey of 1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane?
The InChIKey is OQVBURVMKBRILL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36O7/c1-3-5-19-8-9-21-12-13-23-16-17-24-15-14-22-11-10-20-7-6-18-4-2/h3-17H2,1-2H3.
What are the key properties of 1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane?
1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane has a molecular weight of 352.47 g/mol, XLogP of 1.53, 21 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane is sourced from PubChem (CID 88861501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).