2-[2-(dimethylamino)ethoxy]ethanamine

C6H16N2O — CID 22322041

IUPAC2-[2-(dimethylamino)ethoxy]ethanamine
SMILESCN(C)CCOCCN
InChIInChI=1S/C6H16N2O/c1-8(2)4-6-9-5-3-7/h3-7H2,1-2H3
InChIKeyMIOZXHSALLZYTG-UHFFFAOYSA-N
MW132.21 g/mol
LogP-0.48
Rot. Bonds5

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

2-[2-(dimethylamino)ethoxy]ethanamine (PubChem CID 22322041) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]ethanamine
PubChem CID22322041
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC Name2-[2-(dimethylamino)ethoxy]ethanamine
SMILESCN(C)CCOCCN
InChIInChI=1S/C6H16N2O/c1-8(2)4-6-9-5-3-7/h3-7H2,1-2H3
InChIKeyMIOZXHSALLZYTG-UHFFFAOYSA-N
XLogP-0.48
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 5-0.48
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-(dimethylamino)ethoxy]ethanamine?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]ethanamine (CID 22322041) is 2-[2-(dimethylamino)ethoxy]ethanamine.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]ethanamine?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]ethanamine is CN(C)CCOCCN.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]ethanamine?
The InChIKey is MIOZXHSALLZYTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O/c1-8(2)4-6-9-5-3-7/h3-7H2,1-2H3.
What are the key properties of 2-[2-(dimethylamino)ethoxy]ethanamine?
2-[2-(dimethylamino)ethoxy]ethanamine has a molecular weight of 132.21 g/mol, XLogP of -0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]ethanamine is sourced from PubChem (CID 22322041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).