2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine

C8H20N2O — CID 18204

IUPAC2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine
SMILESCN(C)CCOCCN(C)C
InChIInChI=1S/C8H20N2O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H2,1-4H3
InChIKeyGTEXIOINCJRBIO-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.13
Rot. Bonds6

About 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine

2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine (PubChem CID 18204) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine
PubChem CID18204
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Name2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine
SMILESCN(C)CCOCCN(C)C
InChIInChI=1S/C8H20N2O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H2,1-4H3
InChIKeyGTEXIOINCJRBIO-UHFFFAOYSA-N
XLogP0.13
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.13
H-Bond Donors ≤ 50
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]-N,N-dimethylethanamine?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine (CID 18204) is 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine is CN(C)CCOCCN(C)C.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine?
The InChIKey is GTEXIOINCJRBIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H2,1-4H3.
What are the key properties of 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine?
2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine has a molecular weight of 160.26 g/mol, XLogP of 0.13, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine is sourced from PubChem (CID 18204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).