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

C10H22O4 — CID 14048888

IUPAC1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane
SMILESCCOCCOCCOCCOCC
InChIInChI=1S/C10H22O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-10H2,1-2H3
InChIKeyKIAMPLQEZAMORJ-UHFFFAOYSA-N
MW206.28 g/mol
LogP1.09
Rot. Bonds11

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

1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane (PubChem CID 14048888) has the molecular formula C10H22O4 and a molecular weight of 206.28 g/mol. Its IUPAC name is 1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane.

Molecular Properties

Compound Name1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane
PubChem CID14048888
Molecular FormulaC10H22O4
Molecular Weight206.28 g/mol
Exact Mass206.15
IUPAC Name1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane
SMILESCCOCCOCCOCCOCC
InChIInChI=1S/C10H22O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-10H2,1-2H3
InChIKeyKIAMPLQEZAMORJ-UHFFFAOYSA-N
XLogP1.09
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane?
The IUPAC name of 1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane (CID 14048888) is 1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane.
What is the SMILES notation for 1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane?
The canonical SMILES for 1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane is CCOCCOCCOCCOCC.
What is the InChIKey of 1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane?
The InChIKey is KIAMPLQEZAMORJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-10H2,1-2H3.
What are the key properties of 1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane?
1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane has a molecular weight of 206.28 g/mol, XLogP of 1.09, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2-[2-(2-ethoxyethoxy)ethoxy]ethane is sourced from PubChem (CID 14048888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).