3-(cyclohexyloxymethyl)-3-methyloxetane

C11H20O2 — CID 67973507

IUPAC3-(cyclohexyloxymethyl)-3-methyloxetane
SMILESCC1(COC2CCCCC2)COC1
InChIInChI=1S/C11H20O2/c1-11(7-12-8-11)9-13-10-5-3-2-4-6-10/h10H,2-9H2,1H3
InChIKeySYRRIDJPQNABKX-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.37
Rot. Bonds3

About 3-(cyclohexyloxymethyl)-3-methyloxetane

3-(cyclohexyloxymethyl)-3-methyloxetane (PubChem CID 67973507) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-(cyclohexyloxymethyl)-3-methyloxetane.

Molecular Properties

Compound Name3-(cyclohexyloxymethyl)-3-methyloxetane
PubChem CID67973507
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name3-(cyclohexyloxymethyl)-3-methyloxetane
SMILESCC1(COC2CCCCC2)COC1
InChIInChI=1S/C11H20O2/c1-11(7-12-8-11)9-13-10-5-3-2-4-6-10/h10H,2-9H2,1H3
InChIKeySYRRIDJPQNABKX-UHFFFAOYSA-N
XLogP2.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(cyclohexyloxymethyl)-3-methyloxetane 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-(cyclohexyloxymethyl)-3-methyloxetane?
The IUPAC name of 3-(cyclohexyloxymethyl)-3-methyloxetane (CID 67973507) is 3-(cyclohexyloxymethyl)-3-methyloxetane.
What is the SMILES notation for 3-(cyclohexyloxymethyl)-3-methyloxetane?
The canonical SMILES for 3-(cyclohexyloxymethyl)-3-methyloxetane is CC1(COC2CCCCC2)COC1.
What is the InChIKey of 3-(cyclohexyloxymethyl)-3-methyloxetane?
The InChIKey is SYRRIDJPQNABKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-11(7-12-8-11)9-13-10-5-3-2-4-6-10/h10H,2-9H2,1H3.
What are the key properties of 3-(cyclohexyloxymethyl)-3-methyloxetane?
3-(cyclohexyloxymethyl)-3-methyloxetane has a molecular weight of 184.28 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexyloxymethyl)-3-methyloxetane is sourced from PubChem (CID 67973507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).