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

C10H23NO3 — CID 526625

IUPAC2-[2-[2-(diethylamino)ethoxy]ethoxy]ethanol
SMILESCCN(CC)CCOCCOCCO
InChIInChI=1S/C10H23NO3/c1-3-11(4-2)5-7-13-9-10-14-8-6-12/h12H,3-10H2,1-2H3
InChIKeyXYISLSQXRKCLSL-UHFFFAOYSA-N
MW205.30 g/mol
LogP0.35
Rot. Bonds10

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

2-[2-[2-(diethylamino)ethoxy]ethoxy]ethanol (PubChem CID 526625) has the molecular formula C10H23NO3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-[2-[2-(diethylamino)ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-(diethylamino)ethoxy]ethoxy]ethanol
PubChem CID526625
Molecular FormulaC10H23NO3
Molecular Weight205.30 g/mol
Exact Mass205.17
IUPAC Name2-[2-[2-(diethylamino)ethoxy]ethoxy]ethanol
SMILESCCN(CC)CCOCCOCCO
InChIInChI=1S/C10H23NO3/c1-3-11(4-2)5-7-13-9-10-14-8-6-12/h12H,3-10H2,1-2H3
InChIKeyXYISLSQXRKCLSL-UHFFFAOYSA-N
XLogP0.35
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 50.35
H-Bond Donors ≤ 51
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 2-[2-[2-(diethylamino)ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-(diethylamino)ethoxy]ethoxy]ethanol (CID 526625) is 2-[2-[2-(diethylamino)ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-(diethylamino)ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-(diethylamino)ethoxy]ethoxy]ethanol is CCN(CC)CCOCCOCCO.
What is the InChIKey of 2-[2-[2-(diethylamino)ethoxy]ethoxy]ethanol?
The InChIKey is XYISLSQXRKCLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3/c1-3-11(4-2)5-7-13-9-10-14-8-6-12/h12H,3-10H2,1-2H3.
What are the key properties of 2-[2-[2-(diethylamino)ethoxy]ethoxy]ethanol?
2-[2-[2-(diethylamino)ethoxy]ethoxy]ethanol has a molecular weight of 205.30 g/mol, XLogP of 0.35, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(diethylamino)ethoxy]ethoxy]ethanol is sourced from PubChem (CID 526625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).