3-cyclopropyloxyazetidine

C6H11NO — CID 72716707

IUPAC3-cyclopropyloxyazetidine
SMILESC1CC1OC1CNC1
InChIInChI=1S/C6H11NO/c1-2-5(1)8-6-3-7-4-6/h5-7H,1-4H2
InChIKeyWZRONHFYEBDCQR-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.14
Rot. Bonds2

About 3-cyclopropyloxyazetidine

3-cyclopropyloxyazetidine (PubChem CID 72716707) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 3-cyclopropyloxyazetidine.

Molecular Properties

Compound Name3-cyclopropyloxyazetidine
PubChem CID72716707
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name3-cyclopropyloxyazetidine
SMILESC1CC1OC1CNC1
InChIInChI=1S/C6H11NO/c1-2-5(1)8-6-3-7-4-6/h5-7H,1-4H2
InChIKeyWZRONHFYEBDCQR-UHFFFAOYSA-N
XLogP0.14
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-cyclopropyloxyazetidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyloxyazetidine?
The IUPAC name of 3-cyclopropyloxyazetidine (CID 72716707) is 3-cyclopropyloxyazetidine.
What is the SMILES notation for 3-cyclopropyloxyazetidine?
The canonical SMILES for 3-cyclopropyloxyazetidine is C1CC1OC1CNC1.
What is the InChIKey of 3-cyclopropyloxyazetidine?
The InChIKey is WZRONHFYEBDCQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-2-5(1)8-6-3-7-4-6/h5-7H,1-4H2.
What are the key properties of 3-cyclopropyloxyazetidine?
3-cyclopropyloxyazetidine has a molecular weight of 113.16 g/mol, XLogP of 0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyloxyazetidine is sourced from PubChem (CID 72716707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).