2-[2-(dimethylamino)ethylamino]ethanol

C6H16N2O — CID 546919

IUPAC2-[2-(dimethylamino)ethylamino]ethanol
SMILESCN(C)CCNCCO
InChIInChI=1S/C6H16N2O/c1-8(2)5-3-7-4-6-9/h7,9H,3-6H2,1-2H3
InChIKeyOOOOBVFKGSBICZ-UHFFFAOYSA-N
MW132.21 g/mol
LogP-0.87
Rot. Bonds5

About 2-[2-(dimethylamino)ethylamino]ethanol

2-[2-(dimethylamino)ethylamino]ethanol (PubChem CID 546919) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethylamino]ethanol.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethylamino]ethanol
PubChem CID546919
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC Name2-[2-(dimethylamino)ethylamino]ethanol
SMILESCN(C)CCNCCO
InChIInChI=1S/C6H16N2O/c1-8(2)5-3-7-4-6-9/h7,9H,3-6H2,1-2H3
InChIKeyOOOOBVFKGSBICZ-UHFFFAOYSA-N
XLogP-0.87
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
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-(dimethylamino)ethylamino]ethanol?
The IUPAC name of 2-[2-(dimethylamino)ethylamino]ethanol (CID 546919) is 2-[2-(dimethylamino)ethylamino]ethanol.
What is the SMILES notation for 2-[2-(dimethylamino)ethylamino]ethanol?
The canonical SMILES for 2-[2-(dimethylamino)ethylamino]ethanol is CN(C)CCNCCO.
What is the InChIKey of 2-[2-(dimethylamino)ethylamino]ethanol?
The InChIKey is OOOOBVFKGSBICZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O/c1-8(2)5-3-7-4-6-9/h7,9H,3-6H2,1-2H3.
What are the key properties of 2-[2-(dimethylamino)ethylamino]ethanol?
2-[2-(dimethylamino)ethylamino]ethanol has a molecular weight of 132.21 g/mol, XLogP of -0.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethylamino]ethanol is sourced from PubChem (CID 546919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).