3-(3-tert-butylcyclobutyl)oxyoxetane

C11H20O2 — CID 153289712

IUPAC3-(3-tert-butylcyclobutyl)oxyoxetane
SMILESCC(C)(C)C1CC(OC2COC2)C1
InChIInChI=1S/C11H20O2/c1-11(2,3)8-4-9(5-8)13-10-6-12-7-10/h8-10H,4-7H2,1-3H3
InChIKeyYDRNHERYUHATCV-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.23
Rot. Bonds2

About 3-(3-tert-butylcyclobutyl)oxyoxetane

3-(3-tert-butylcyclobutyl)oxyoxetane (PubChem CID 153289712) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-(3-tert-butylcyclobutyl)oxyoxetane.

Molecular Properties

Compound Name3-(3-tert-butylcyclobutyl)oxyoxetane
PubChem CID153289712
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name3-(3-tert-butylcyclobutyl)oxyoxetane
SMILESCC(C)(C)C1CC(OC2COC2)C1
InChIInChI=1S/C11H20O2/c1-11(2,3)8-4-9(5-8)13-10-6-12-7-10/h8-10H,4-7H2,1-3H3
InChIKeyYDRNHERYUHATCV-UHFFFAOYSA-N
XLogP2.23
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(3-tert-butylcyclobutyl)oxyoxetane 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-(3-tert-butylcyclobutyl)oxyoxetane?
The IUPAC name of 3-(3-tert-butylcyclobutyl)oxyoxetane (CID 153289712) is 3-(3-tert-butylcyclobutyl)oxyoxetane.
What is the SMILES notation for 3-(3-tert-butylcyclobutyl)oxyoxetane?
The canonical SMILES for 3-(3-tert-butylcyclobutyl)oxyoxetane is CC(C)(C)C1CC(OC2COC2)C1.
What is the InChIKey of 3-(3-tert-butylcyclobutyl)oxyoxetane?
The InChIKey is YDRNHERYUHATCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-11(2,3)8-4-9(5-8)13-10-6-12-7-10/h8-10H,4-7H2,1-3H3.
What are the key properties of 3-(3-tert-butylcyclobutyl)oxyoxetane?
3-(3-tert-butylcyclobutyl)oxyoxetane has a molecular weight of 184.28 g/mol, XLogP of 2.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-tert-butylcyclobutyl)oxyoxetane is sourced from PubChem (CID 153289712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).