2-(diethylamino)ethanol

C6H15NO — CID 7497

IUPAC2-(diethylamino)ethanol
SMILESCCN(CC)CCO
InChIInChI=1S/C6H15NO/c1-3-7(4-2)5-6-8/h8H,3-6H2,1-2H3
InChIKeyBFSVOASYOCHEOV-UHFFFAOYSA-N
MW117.19 g/mol
LogP0.32
Rot. Bonds4

About 2-(diethylamino)ethanol

2-(diethylamino)ethanol (PubChem CID 7497) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is 2-(diethylamino)ethanol.

Molecular Properties

Compound Name2-(diethylamino)ethanol
PubChem CID7497
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC Name2-(diethylamino)ethanol
SMILESCCN(CC)CCO
InChIInChI=1S/C6H15NO/c1-3-7(4-2)5-6-8/h8H,3-6H2,1-2H3
InChIKeyBFSVOASYOCHEOV-UHFFFAOYSA-N
XLogP0.32
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.19
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)ethanol?
The IUPAC name of 2-(diethylamino)ethanol (CID 7497) is 2-(diethylamino)ethanol.
What is the SMILES notation for 2-(diethylamino)ethanol?
The canonical SMILES for 2-(diethylamino)ethanol is CCN(CC)CCO.
What is the InChIKey of 2-(diethylamino)ethanol?
The InChIKey is BFSVOASYOCHEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO/c1-3-7(4-2)5-6-8/h8H,3-6H2,1-2H3.
What are the key properties of 2-(diethylamino)ethanol?
2-(diethylamino)ethanol has a molecular weight of 117.19 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)ethanol is sourced from PubChem (CID 7497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).