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

C8H20N2O2 — CID 58108235

IUPAC2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine
SMILESCN(C)CCOCCOCCN
InChIInChI=1S/C8H20N2O2/c1-10(2)4-6-12-8-7-11-5-3-9/h3-9H2,1-2H3
InChIKeyQOMMRYQLPDTSQL-UHFFFAOYSA-N
MW176.26 g/mol
LogP-0.46
Rot. Bonds8

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

2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine (PubChem CID 58108235) has the molecular formula C8H20N2O2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine
PubChem CID58108235
Molecular FormulaC8H20N2O2
Molecular Weight176.26 g/mol
Exact Mass176.15
IUPAC Name2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine
SMILESCN(C)CCOCCOCCN
InChIInChI=1S/C8H20N2O2/c1-10(2)4-6-12-8-7-11-5-3-9/h3-9H2,1-2H3
InChIKeyQOMMRYQLPDTSQL-UHFFFAOYSA-N
XLogP-0.46
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
CID 168987783
3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine
CID 56993773
2-[2-[methanidyl(methyl)amino]ethoxy]ethanamine
CID 91305117
O-[2-(2-aminoethoxy)ethyl] 3-(dimethylamino)propanethioate
CID 23187604
2-[2-(dimethylamino)ethoxy]ethyl hypoiodite
CID 138660148
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 154730088
2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
CID 174533279
2-[2-(dimethylamino)ethoxy]ethanolate
CID 23295259
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide
CID 168897621
2-[2-(dimethylamino)ethoxy]ethanol
CID 158737336
N,N-bis[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]butan-1-amine
CID 134252027
2-(2-aminoethoxy)ethanamine;azane
CID 87273439

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine?
The IUPAC name of 2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine (CID 58108235) is 2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine.
What is the SMILES notation for 2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine?
The canonical SMILES for 2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine is CN(C)CCOCCOCCN.
What is the InChIKey of 2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine?
The InChIKey is QOMMRYQLPDTSQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2/c1-10(2)4-6-12-8-7-11-5-3-9/h3-9H2,1-2H3.
What are the key properties of 2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine?
2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine has a molecular weight of 176.26 g/mol, XLogP of -0.46, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine is sourced from PubChem (CID 58108235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).