2-[2-(diethylamino)ethoxy]ethanamine

C8H20N2O — CID 15105206

IUPAC2-[2-(diethylamino)ethoxy]ethanamine
SMILESCCN(CC)CCOCCN
InChIInChI=1S/C8H20N2O/c1-3-10(4-2)6-8-11-7-5-9/h3-9H2,1-2H3
InChIKeyYHOOQKRPLXODGK-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.30
Rot. Bonds7

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

2-[2-(diethylamino)ethoxy]ethanamine (PubChem CID 15105206) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-(diethylamino)ethoxy]ethanamine
PubChem CID15105206
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Name2-[2-(diethylamino)ethoxy]ethanamine
SMILESCCN(CC)CCOCCN
InChIInChI=1S/C8H20N2O/c1-3-10(4-2)6-8-11-7-5-9/h3-9H2,1-2H3
InChIKeyYHOOQKRPLXODGK-UHFFFAOYSA-N
XLogP0.30
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-(diethylamino)ethoxy]ethanamine?
The IUPAC name of 2-[2-(diethylamino)ethoxy]ethanamine (CID 15105206) is 2-[2-(diethylamino)ethoxy]ethanamine.
What is the SMILES notation for 2-[2-(diethylamino)ethoxy]ethanamine?
The canonical SMILES for 2-[2-(diethylamino)ethoxy]ethanamine is CCN(CC)CCOCCN.
What is the InChIKey of 2-[2-(diethylamino)ethoxy]ethanamine?
The InChIKey is YHOOQKRPLXODGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-3-10(4-2)6-8-11-7-5-9/h3-9H2,1-2H3.
What are the key properties of 2-[2-(diethylamino)ethoxy]ethanamine?
2-[2-(diethylamino)ethoxy]ethanamine has a molecular weight of 160.26 g/mol, XLogP of 0.30, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)ethoxy]ethanamine is sourced from PubChem (CID 15105206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).