2-[2-(diethylamino)ethyl-ethylamino]ethanol

C10H24N2O — CID 18435173

IUPAC2-[2-(diethylamino)ethyl-ethylamino]ethanol
SMILESCCN(CC)CCN(CC)CCO
InChIInChI=1S/C10H24N2O/c1-4-11(5-2)7-8-12(6-3)9-10-13/h13H,4-10H2,1-3H3
InChIKeyLBNNZKQHIBEBBR-UHFFFAOYSA-N
MW188.31 g/mol
LogP0.64
Rot. Bonds8

About 2-[2-(diethylamino)ethyl-ethylamino]ethanol

2-[2-(diethylamino)ethyl-ethylamino]ethanol (PubChem CID 18435173) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethyl-ethylamino]ethanol.

Molecular Properties

Compound Name2-[2-(diethylamino)ethyl-ethylamino]ethanol
PubChem CID18435173
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name2-[2-(diethylamino)ethyl-ethylamino]ethanol
SMILESCCN(CC)CCN(CC)CCO
InChIInChI=1S/C10H24N2O/c1-4-11(5-2)7-8-12(6-3)9-10-13/h13H,4-10H2,1-3H3
InChIKeyLBNNZKQHIBEBBR-UHFFFAOYSA-N
XLogP0.64
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)ethyl-ethylamino]ethanol?
The IUPAC name of 2-[2-(diethylamino)ethyl-ethylamino]ethanol (CID 18435173) is 2-[2-(diethylamino)ethyl-ethylamino]ethanol.
What is the SMILES notation for 2-[2-(diethylamino)ethyl-ethylamino]ethanol?
The canonical SMILES for 2-[2-(diethylamino)ethyl-ethylamino]ethanol is CCN(CC)CCN(CC)CCO.
What is the InChIKey of 2-[2-(diethylamino)ethyl-ethylamino]ethanol?
The InChIKey is LBNNZKQHIBEBBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-4-11(5-2)7-8-12(6-3)9-10-13/h13H,4-10H2,1-3H3.
What are the key properties of 2-[2-(diethylamino)ethyl-ethylamino]ethanol?
2-[2-(diethylamino)ethyl-ethylamino]ethanol has a molecular weight of 188.31 g/mol, XLogP of 0.64, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)ethyl-ethylamino]ethanol is sourced from PubChem (CID 18435173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).