1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine

C11H23NO2 — CID 166567381

IUPAC1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine
SMILESCCOCCN1CC(OC(C)(C)C)C1
InChIInChI=1S/C11H23NO2/c1-5-13-7-6-12-8-10(9-12)14-11(2,3)4/h10H,5-9H2,1-4H3
InChIKeySYQZTGDOFPRQEF-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.52
Rot. Bonds5

About 1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine

1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine (PubChem CID 166567381) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine.

Molecular Properties

Compound Name1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine
PubChem CID166567381
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine
SMILESCCOCCN1CC(OC(C)(C)C)C1
InChIInChI=1S/C11H23NO2/c1-5-13-7-6-12-8-10(9-12)14-11(2,3)4/h10H,5-9H2,1-4H3
InChIKeySYQZTGDOFPRQEF-UHFFFAOYSA-N
XLogP1.52
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.52
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

3-[(2-methylpropan-2-yl)oxy]-1-[2-[3-[(2-methylpropan-2-yl)oxy]propoxy]ethyl]azetidine
CID 134488874
1-ethyl-3-[(2-methylpropan-2-yl)oxy]pyrrolidine
CID 58721733
3-(2-ethoxyethyl)-3,9-diazabicyclo[4.2.1]nonane
CID 81490383
1,4,8,11-tetrakis(2-ethoxyethyl)-1,4,8,11-tetrazacyclotetradecane
CID 10529041
1-(2-ethoxyethyl)piperidine
CID 22622871
1-(3-ethoxypropyl)-4-methylpiperidin-3-amine
CID 65180830
1-[2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxyethyl]-4-[5-[(2-methylpropan-2-yl)oxy]pentyl]piperazine
CID 134488979
5-[4-[2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxyethyl]piperazin-1-yl]pentan-1-ol
CID 164735629
1-(2-methylpentan-2-yl)-3-[(2-methylpropan-2-yl)oxy]azetidine
CID 134396152
(4aR,8aR)-2-(2-ethoxyethyl)-6-(2-methoxyethyl)-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine
CID 177178896
[(3S)-1-(2-ethoxyethyl)pyrrolidin-3-yl]methanol
CID 129367814
1-(2-ethoxyethyl)-3-fluoropiperidine
CID 177032761

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine?
The IUPAC name of 1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine (CID 166567381) is 1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine.
What is the SMILES notation for 1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine?
The canonical SMILES for 1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine is CCOCCN1CC(OC(C)(C)C)C1.
What is the InChIKey of 1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine?
The InChIKey is SYQZTGDOFPRQEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-5-13-7-6-12-8-10(9-12)14-11(2,3)4/h10H,5-9H2,1-4H3.
What are the key properties of 1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine?
1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine has a molecular weight of 201.31 g/mol, XLogP of 1.52, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethyl)-3-[(2-methylpropan-2-yl)oxy]azetidine is sourced from PubChem (CID 166567381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).