3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane

C12H22O3 — CID 69465522

IUPAC3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane
SMILESCC(OC(C)C1(C)COC1)C1(C)COC1
InChIInChI=1S/C12H22O3/c1-9(11(3)5-13-6-11)15-10(2)12(4)7-14-8-12/h9-10H,5-8H2,1-4H3
InChIKeyCEMGVBMRRUTYPQ-UHFFFAOYSA-N
MW214.30 g/mol
LogP1.85
Rot. Bonds4

About 3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane

3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane (PubChem CID 69465522) has the molecular formula C12H22O3 and a molecular weight of 214.30 g/mol. Its IUPAC name is 3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane.

Molecular Properties

Compound Name3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane
PubChem CID69465522
Molecular FormulaC12H22O3
Molecular Weight214.30 g/mol
Exact Mass214.16
IUPAC Name3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane
SMILESCC(OC(C)C1(C)COC1)C1(C)COC1
InChIInChI=1S/C12H22O3/c1-9(11(3)5-13-6-11)15-10(2)12(4)7-14-8-12/h9-10H,5-8H2,1-4H3
InChIKeyCEMGVBMRRUTYPQ-UHFFFAOYSA-N
XLogP1.85
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.30
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane 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-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane?
The IUPAC name of 3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane (CID 69465522) is 3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane.
What is the SMILES notation for 3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane?
The canonical SMILES for 3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane is CC(OC(C)C1(C)COC1)C1(C)COC1.
What is the InChIKey of 3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane?
The InChIKey is CEMGVBMRRUTYPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O3/c1-9(11(3)5-13-6-11)15-10(2)12(4)7-14-8-12/h9-10H,5-8H2,1-4H3.
What are the key properties of 3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane?
3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane has a molecular weight of 214.30 g/mol, XLogP of 1.85, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-[1-[1-(3-methyloxetan-3-yl)ethoxy]ethyl]oxetane is sourced from PubChem (CID 69465522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).