2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol

C8H20N2O2 — CID 22056833

IUPAC2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol
SMILESCN(C)CCN(CCO)CCO
InChIInChI=1S/C8H20N2O2/c1-9(2)3-4-10(5-7-11)6-8-12/h11-12H,3-8H2,1-2H3
InChIKeyKOTHTSHIGYKYDO-UHFFFAOYSA-N
MW176.26 g/mol
LogP-1.17
Rot. Bonds7

About 2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol

2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol (PubChem CID 22056833) has the molecular formula C8H20N2O2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol
PubChem CID22056833
Molecular FormulaC8H20N2O2
Molecular Weight176.26 g/mol
Exact Mass176.15
IUPAC Name2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol
SMILESCN(C)CCN(CCO)CCO
InChIInChI=1S/C8H20N2O2/c1-9(2)3-4-10(5-7-11)6-8-12/h11-12H,3-8H2,1-2H3
InChIKeyKOTHTSHIGYKYDO-UHFFFAOYSA-N
XLogP-1.17
TPSA46.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 5-1.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol?
The IUPAC name of 2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol (CID 22056833) is 2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol.
What is the SMILES notation for 2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol?
The canonical SMILES for 2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol is CN(C)CCN(CCO)CCO.
What is the InChIKey of 2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol?
The InChIKey is KOTHTSHIGYKYDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2/c1-9(2)3-4-10(5-7-11)6-8-12/h11-12H,3-8H2,1-2H3.
What are the key properties of 2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol?
2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol has a molecular weight of 176.26 g/mol, XLogP of -1.17, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol is sourced from PubChem (CID 22056833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).