2,3-dimethyloxolane

C6H12O — CID 13487342

IUPAC2,3-dimethyloxolane
SMILESCC1CCOC1C
InChIInChI=1S/C6H12O/c1-5-3-4-7-6(5)2/h5-6H,3-4H2,1-2H3
InChIKeyHIPLXTICEUKKIT-UHFFFAOYSA-N
MW100.16 g/mol
LogP1.43
Rot. Bonds

About 2,3-dimethyloxolane

2,3-dimethyloxolane (PubChem CID 13487342) has the molecular formula C6H12O and a molecular weight of 100.16 g/mol. Its IUPAC name is 2,3-dimethyloxolane.

Molecular Properties

Compound Name2,3-dimethyloxolane
PubChem CID13487342
Molecular FormulaC6H12O
Molecular Weight100.16 g/mol
Exact Mass100.09
IUPAC Name2,3-dimethyloxolane
SMILESCC1CCOC1C
InChIInChI=1S/C6H12O/c1-5-3-4-7-6(5)2/h5-6H,3-4H2,1-2H3
InChIKeyHIPLXTICEUKKIT-UHFFFAOYSA-N
XLogP1.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.16
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyloxolane?
The IUPAC name of 2,3-dimethyloxolane (CID 13487342) is 2,3-dimethyloxolane.
What is the SMILES notation for 2,3-dimethyloxolane?
The canonical SMILES for 2,3-dimethyloxolane is CC1CCOC1C.
What is the InChIKey of 2,3-dimethyloxolane?
The InChIKey is HIPLXTICEUKKIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O/c1-5-3-4-7-6(5)2/h5-6H,3-4H2,1-2H3.
What are the key properties of 2,3-dimethyloxolane?
2,3-dimethyloxolane has a molecular weight of 100.16 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyloxolane is sourced from PubChem (CID 13487342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).