3-(2-ethoxyethoxy)azetidine

C7H15NO2 — CID 53409215

IUPAC3-(2-ethoxyethoxy)azetidine
SMILESCCOCCOC1CNC1
InChIInChI=1S/C7H15NO2/c1-2-9-3-4-10-7-5-8-6-7/h7-8H,2-6H2,1H3
InChIKeyWVYQXTJUSKZXFO-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.01
Rot. Bonds5

About 3-(2-ethoxyethoxy)azetidine

3-(2-ethoxyethoxy)azetidine (PubChem CID 53409215) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 3-(2-ethoxyethoxy)azetidine.

Molecular Properties

Compound Name3-(2-ethoxyethoxy)azetidine
PubChem CID53409215
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name3-(2-ethoxyethoxy)azetidine
SMILESCCOCCOC1CNC1
InChIInChI=1S/C7H15NO2/c1-2-9-3-4-10-7-5-8-6-7/h7-8H,2-6H2,1H3
InChIKeyWVYQXTJUSKZXFO-UHFFFAOYSA-N
XLogP0.01
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.01
H-Bond Donors ≤ 51
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 3-(2-ethoxyethoxy)azetidine?
The IUPAC name of 3-(2-ethoxyethoxy)azetidine (CID 53409215) is 3-(2-ethoxyethoxy)azetidine.
What is the SMILES notation for 3-(2-ethoxyethoxy)azetidine?
The canonical SMILES for 3-(2-ethoxyethoxy)azetidine is CCOCCOC1CNC1.
What is the InChIKey of 3-(2-ethoxyethoxy)azetidine?
The InChIKey is WVYQXTJUSKZXFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-2-9-3-4-10-7-5-8-6-7/h7-8H,2-6H2,1H3.
What are the key properties of 3-(2-ethoxyethoxy)azetidine?
3-(2-ethoxyethoxy)azetidine has a molecular weight of 145.20 g/mol, XLogP of 0.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyethoxy)azetidine is sourced from PubChem (CID 53409215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).