3-hydroxy-5,5-dimethyloxan-2-one

C7H12O3 — CID 70489948

IUPAC3-hydroxy-5,5-dimethyloxan-2-one
SMILESCC1(C)COC(=O)C(O)C1
InChIInChI=1S/C7H12O3/c1-7(2)3-5(8)6(9)10-4-7/h5,8H,3-4H2,1-2H3
InChIKeyCSNCWRCTQNOCSS-UHFFFAOYSA-N
MW144.17 g/mol
LogP0.32
Rot. Bonds

About 3-hydroxy-5,5-dimethyloxan-2-one

3-hydroxy-5,5-dimethyloxan-2-one (PubChem CID 70489948) has the molecular formula C7H12O3 and a molecular weight of 144.17 g/mol. Its IUPAC name is 3-hydroxy-5,5-dimethyloxan-2-one.

Molecular Properties

Compound Name3-hydroxy-5,5-dimethyloxan-2-one
PubChem CID70489948
Molecular FormulaC7H12O3
Molecular Weight144.17 g/mol
Exact Mass144.08
IUPAC Name3-hydroxy-5,5-dimethyloxan-2-one
SMILESCC1(C)COC(=O)C(O)C1
InChIInChI=1S/C7H12O3/c1-7(2)3-5(8)6(9)10-4-7/h5,8H,3-4H2,1-2H3
InChIKeyCSNCWRCTQNOCSS-UHFFFAOYSA-N
XLogP0.32
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-hydroxy-5,5-dimethyloxan-2-one 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-hydroxy-5,5-dimethyloxan-2-one?
The IUPAC name of 3-hydroxy-5,5-dimethyloxan-2-one (CID 70489948) is 3-hydroxy-5,5-dimethyloxan-2-one.
What is the SMILES notation for 3-hydroxy-5,5-dimethyloxan-2-one?
The canonical SMILES for 3-hydroxy-5,5-dimethyloxan-2-one is CC1(C)COC(=O)C(O)C1.
What is the InChIKey of 3-hydroxy-5,5-dimethyloxan-2-one?
The InChIKey is CSNCWRCTQNOCSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O3/c1-7(2)3-5(8)6(9)10-4-7/h5,8H,3-4H2,1-2H3.
What are the key properties of 3-hydroxy-5,5-dimethyloxan-2-one?
3-hydroxy-5,5-dimethyloxan-2-one has a molecular weight of 144.17 g/mol, XLogP of 0.32, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-5,5-dimethyloxan-2-one is sourced from PubChem (CID 70489948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).