2-[2-(dimethylamino)ethoxy]ethanolate

C6H14NO2- — CID 23295259

IUPAC2-[2-(dimethylamino)ethoxy]ethanolate
SMILESCN(C)CCOCC[O-]
InChIInChI=1S/C6H14NO2/c1-7(2)3-5-9-6-4-8/h3-6H2,1-2H3/q-1
InChIKeyFPPLIFCTBRKWTN-UHFFFAOYSA-N
MW132.18 g/mol
LogP-1.08
Rot. Bonds5

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

2-[2-(dimethylamino)ethoxy]ethanolate (PubChem CID 23295259) has the molecular formula C6H14NO2- and a molecular weight of 132.18 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]ethanolate.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]ethanolate
PubChem CID23295259
Molecular FormulaC6H14NO2-
Molecular Weight132.18 g/mol
Exact Mass132.10
IUPAC Name2-[2-(dimethylamino)ethoxy]ethanolate
SMILESCN(C)CCOCC[O-]
InChIInChI=1S/C6H14NO2/c1-7(2)3-5-9-6-4-8/h3-6H2,1-2H3/q-1
InChIKeyFPPLIFCTBRKWTN-UHFFFAOYSA-N
XLogP-1.08
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.18
LogP ≤ 5-1.08
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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Related Compounds

potassium 2-[2-[3-(dimethylamino)propoxy]ethoxy]ethanolate
CID 159366457
2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
CID 168987783
2-[2-(dimethylamino)ethoxy]ethanol
CID 158737336
2-[2-(dimethylamino)ethoxy]ethyl hypoiodite
CID 138660148
2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine
CID 58108235
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-chloroethoxy)-N,N-dimethylethanamine;hydrochloride
CID 71756551
N-[2-[2-(dimethylamino)ethoxy]ethyl]-N-methylpropan-2-amine
CID 170129105
2-[2-(dimethylamino)ethoxy]ethyl-dimethyl-propan-2-ylazanium
CID 140694499
N-alumanyl-3-[2-(dimethylamino)ethoxy]-N-methylpropan-1-amine
CID 156656265
2-(3-alumanyloxypropoxy)-N,N-dimethylethanamine
CID 156656248
N,N-dimethyl-2-(2,2,3,3-tetramethylbutoxy)ethanamine
CID 159941640

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]ethanolate?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]ethanolate (CID 23295259) is 2-[2-(dimethylamino)ethoxy]ethanolate.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]ethanolate?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]ethanolate is CN(C)CCOCC[O-].
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]ethanolate?
The InChIKey is FPPLIFCTBRKWTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NO2/c1-7(2)3-5-9-6-4-8/h3-6H2,1-2H3/q-1.
What are the key properties of 2-[2-(dimethylamino)ethoxy]ethanolate?
2-[2-(dimethylamino)ethoxy]ethanolate has a molecular weight of 132.18 g/mol, XLogP of -1.08, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]ethanolate is sourced from PubChem (CID 23295259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).