2-(2-ethoxyethoxy)-N,N-dimethylethanamine

C8H19NO2 — CID 23105272

IUPAC2-(2-ethoxyethoxy)-N,N-dimethylethanamine
SMILESCCOCCOCCN(C)C
InChIInChI=1S/C8H19NO2/c1-4-10-7-8-11-6-5-9(2)3/h4-8H2,1-3H3
InChIKeyFVGZDOCAPMQZIC-UHFFFAOYSA-N
MW161.25 g/mol
LogP0.60
Rot. Bonds7

About 2-(2-ethoxyethoxy)-N,N-dimethylethanamine

2-(2-ethoxyethoxy)-N,N-dimethylethanamine (PubChem CID 23105272) has the molecular formula C8H19NO2 and a molecular weight of 161.25 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)-N,N-dimethylethanamine
PubChem CID23105272
Molecular FormulaC8H19NO2
Molecular Weight161.25 g/mol
Exact Mass161.14
IUPAC Name2-(2-ethoxyethoxy)-N,N-dimethylethanamine
SMILESCCOCCOCCN(C)C
InChIInChI=1S/C8H19NO2/c1-4-10-7-8-11-6-5-9(2)3/h4-8H2,1-3H3
InChIKeyFVGZDOCAPMQZIC-UHFFFAOYSA-N
XLogP0.60
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 50.60
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

Bis(dimethylaminoethyl) ether
CID 18204
Diethylaminoethoxyethanol
CID 67327
Ethanamine, 2,2'-(1,2-ethanediylbis(oxy))bis(N,N-dimethyl-
CID 18294
N,N,2,8-Tetramethyl-5,11-dioxa-2,8-diazatridecan-13-amine
CID 71370740
Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-
CID 112414
Triethylamine, 2,2'''-oxydiethylenedioxydi-
CID 3047078
4,7,13,18-Tetraoxa-1,10-diazabicyclo(8.5.5)eicosane
CID 169276
10-Methyl-1,4,7-trioxa-10-azacyclododecane
CID 766193
Triethylamine, 2,2'2''-trimethoxy-
CID 137866
Ammonium, (ethylenebis(oxyethylene))bis(trimethyl-, diiodide
CID 60269
O-Ethylcholine
CID 80661
16-Methyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 6611180

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)-N,N-dimethylethanamine?
The IUPAC name of 2-(2-ethoxyethoxy)-N,N-dimethylethanamine (CID 23105272) is 2-(2-ethoxyethoxy)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(2-ethoxyethoxy)-N,N-dimethylethanamine?
The canonical SMILES for 2-(2-ethoxyethoxy)-N,N-dimethylethanamine is CCOCCOCCN(C)C.
What is the InChIKey of 2-(2-ethoxyethoxy)-N,N-dimethylethanamine?
The InChIKey is FVGZDOCAPMQZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2/c1-4-10-7-8-11-6-5-9(2)3/h4-8H2,1-3H3.
What are the key properties of 2-(2-ethoxyethoxy)-N,N-dimethylethanamine?
2-(2-ethoxyethoxy)-N,N-dimethylethanamine has a molecular weight of 161.25 g/mol, XLogP of 0.60, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)-N,N-dimethylethanamine is sourced from PubChem (CID 23105272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).