2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane

C9H16O2 — CID 91438203

IUPAC2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane
SMILESCC1COC1C1(C)OCC1C
InChIInChI=1S/C9H16O2/c1-6-4-10-8(6)9(3)7(2)5-11-9/h6-8H,4-5H2,1-3H3
InChIKeyMMBFUXQKXMXNGY-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.45
Rot. Bonds1

About 2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane

2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane (PubChem CID 91438203) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane.

Molecular Properties

Compound Name2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane
PubChem CID91438203
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane
SMILESCC1COC1C1(C)OCC1C
InChIInChI=1S/C9H16O2/c1-6-4-10-8(6)9(3)7(2)5-11-9/h6-8H,4-5H2,1-3H3
InChIKeyMMBFUXQKXMXNGY-UHFFFAOYSA-N
XLogP1.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane?
The IUPAC name of 2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane (CID 91438203) is 2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane.
What is the SMILES notation for 2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane?
The canonical SMILES for 2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane is CC1COC1C1(C)OCC1C.
What is the InChIKey of 2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane?
The InChIKey is MMBFUXQKXMXNGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-6-4-10-8(6)9(3)7(2)5-11-9/h6-8H,4-5H2,1-3H3.
What are the key properties of 2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane?
2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane has a molecular weight of 156.22 g/mol, XLogP of 1.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2-(3-methyloxetan-2-yl)oxetane is sourced from PubChem (CID 91438203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).