2,3-dimethyloxetane

C5H10O — CID 18755630

IUPAC2,3-dimethyloxetane
SMILESCC1COC1C
InChIInChI=1S/C5H10O/c1-4-3-6-5(4)2/h4-5H,3H2,1-2H3
InChIKeyCIPFOSRMMVMZPR-UHFFFAOYSA-N
MW86.13 g/mol
LogP1.04
Rot. Bonds

About 2,3-dimethyloxetane

2,3-dimethyloxetane (PubChem CID 18755630) has the molecular formula C5H10O and a molecular weight of 86.13 g/mol. Its IUPAC name is 2,3-dimethyloxetane.

Molecular Properties

Compound Name2,3-dimethyloxetane
PubChem CID18755630
Molecular FormulaC5H10O
Molecular Weight86.13 g/mol
Exact Mass86.07
IUPAC Name2,3-dimethyloxetane
SMILESCC1COC1C
InChIInChI=1S/C5H10O/c1-4-3-6-5(4)2/h4-5H,3H2,1-2H3
InChIKeyCIPFOSRMMVMZPR-UHFFFAOYSA-N
XLogP1.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.13
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyloxetane?
The IUPAC name of 2,3-dimethyloxetane (CID 18755630) is 2,3-dimethyloxetane.
What is the SMILES notation for 2,3-dimethyloxetane?
The canonical SMILES for 2,3-dimethyloxetane is CC1COC1C.
What is the InChIKey of 2,3-dimethyloxetane?
The InChIKey is CIPFOSRMMVMZPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O/c1-4-3-6-5(4)2/h4-5H,3H2,1-2H3.
What are the key properties of 2,3-dimethyloxetane?
2,3-dimethyloxetane has a molecular weight of 86.13 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyloxetane is sourced from PubChem (CID 18755630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).