2,3-dimethyloxetan-3-ol

C5H10O2 — CID 15889752

IUPAC2,3-dimethyloxetan-3-ol
SMILESCC1OCC1(C)O
InChIInChI=1S/C5H10O2/c1-4-5(2,6)3-7-4/h4,6H,3H2,1-2H3
InChIKeyAOZYBFKIPADBTC-UHFFFAOYSA-N
MW102.13 g/mol
LogP0.16
Rot. Bonds

About 2,3-dimethyloxetan-3-ol

2,3-dimethyloxetan-3-ol (PubChem CID 15889752) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is 2,3-dimethyloxetan-3-ol.

Molecular Properties

Compound Name2,3-dimethyloxetan-3-ol
PubChem CID15889752
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name2,3-dimethyloxetan-3-ol
SMILESCC1OCC1(C)O
InChIInChI=1S/C5H10O2/c1-4-5(2,6)3-7-4/h4,6H,3H2,1-2H3
InChIKeyAOZYBFKIPADBTC-UHFFFAOYSA-N
XLogP0.16
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyloxetan-3-ol?
The IUPAC name of 2,3-dimethyloxetan-3-ol (CID 15889752) is 2,3-dimethyloxetan-3-ol.
What is the SMILES notation for 2,3-dimethyloxetan-3-ol?
The canonical SMILES for 2,3-dimethyloxetan-3-ol is CC1OCC1(C)O.
What is the InChIKey of 2,3-dimethyloxetan-3-ol?
The InChIKey is AOZYBFKIPADBTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2/c1-4-5(2,6)3-7-4/h4,6H,3H2,1-2H3.
What are the key properties of 2,3-dimethyloxetan-3-ol?
2,3-dimethyloxetan-3-ol has a molecular weight of 102.13 g/mol, XLogP of 0.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyloxetan-3-ol is sourced from PubChem (CID 15889752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).