N-(2-ethoxyethoxy)-N-ethylethanamine

C8H19NO2 — CID 159214459

IUPACN-(2-ethoxyethoxy)-N-ethylethanamine
SMILESCCOCCON(CC)CC
InChIInChI=1S/C8H19NO2/c1-4-9(5-2)11-8-7-10-6-3/h4-8H2,1-3H3
InChIKeyKQWVPOUWGLSCHB-UHFFFAOYSA-N
MW161.25 g/mol
LogP1.30
Rot. Bonds7

About N-(2-ethoxyethoxy)-N-ethylethanamine

N-(2-ethoxyethoxy)-N-ethylethanamine (PubChem CID 159214459) has the molecular formula C8H19NO2 and a molecular weight of 161.25 g/mol. Its IUPAC name is N-(2-ethoxyethoxy)-N-ethylethanamine.

Molecular Properties

Compound NameN-(2-ethoxyethoxy)-N-ethylethanamine
PubChem CID159214459
Molecular FormulaC8H19NO2
Molecular Weight161.25 g/mol
Exact Mass161.14
IUPAC NameN-(2-ethoxyethoxy)-N-ethylethanamine
SMILESCCOCCON(CC)CC
InChIInChI=1S/C8H19NO2/c1-4-9(5-2)11-8-7-10-6-3/h4-8H2,1-3H3
InChIKeyKQWVPOUWGLSCHB-UHFFFAOYSA-N
XLogP1.30
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 ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,2-diethoxyethane;hydrofluoride
CID 175535770
1,2-diethoxyethane;ethene
CID 158825770
sodium;1,2-diethoxyethane;hydride
CID 174903036
[2-ethoxyethyl(ethyl)amino] acetate
CID 175476024
1-ethoxypropane;methane
CID 158784820
1-(2-ethoxyethoxy)-2-methoxyethane;methane
CID 162070739
1-ethoxy-3-(3-ethoxypropoxymethoxy)propane;methane
CID 165051795
1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 88861501
1-(2-ethoxyethoxy)-N-methyl-N-oxidomethanamine
CID 163496721
1,2-diethoxyethane;ethenamine
CID 160675526
bis(1-ethoxy-2-methoxyethane);hydrate
CID 88797439
1,2-diethoxyethane;oxirane
CID 159897663

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethoxy)-N-ethylethanamine?
The IUPAC name of N-(2-ethoxyethoxy)-N-ethylethanamine (CID 159214459) is N-(2-ethoxyethoxy)-N-ethylethanamine.
What is the SMILES notation for N-(2-ethoxyethoxy)-N-ethylethanamine?
The canonical SMILES for N-(2-ethoxyethoxy)-N-ethylethanamine is CCOCCON(CC)CC.
What is the InChIKey of N-(2-ethoxyethoxy)-N-ethylethanamine?
The InChIKey is KQWVPOUWGLSCHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2/c1-4-9(5-2)11-8-7-10-6-3/h4-8H2,1-3H3.
What are the key properties of N-(2-ethoxyethoxy)-N-ethylethanamine?
N-(2-ethoxyethoxy)-N-ethylethanamine has a molecular weight of 161.25 g/mol, XLogP of 1.30, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethoxy)-N-ethylethanamine is sourced from PubChem (CID 159214459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).