4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione

C11H18O3 — CID 13420859

IUPAC4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione
SMILESCCCC(C)C1OC(=O)C(=O)C1(C)C
InChIInChI=1S/C11H18O3/c1-5-6-7(2)9-11(3,4)8(12)10(13)14-9/h7,9H,5-6H2,1-4H3
InChIKeyPMIJDCFHLSFEFL-UHFFFAOYSA-N
MW198.26 g/mol
LogP1.94
Rot. Bonds3

About 4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione

4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione (PubChem CID 13420859) has the molecular formula C11H18O3 and a molecular weight of 198.26 g/mol. Its IUPAC name is 4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione.

Molecular Properties

Compound Name4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione
PubChem CID13420859
Molecular FormulaC11H18O3
Molecular Weight198.26 g/mol
Exact Mass198.13
IUPAC Name4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione
SMILESCCCC(C)C1OC(=O)C(=O)C1(C)C
InChIInChI=1S/C11H18O3/c1-5-6-7(2)9-11(3,4)8(12)10(13)14-9/h7,9H,5-6H2,1-4H3
InChIKeyPMIJDCFHLSFEFL-UHFFFAOYSA-N
XLogP1.94
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.26
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione?
The IUPAC name of 4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione (CID 13420859) is 4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione.
What is the SMILES notation for 4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione?
The canonical SMILES for 4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione is CCCC(C)C1OC(=O)C(=O)C1(C)C.
What is the InChIKey of 4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione?
The InChIKey is PMIJDCFHLSFEFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O3/c1-5-6-7(2)9-11(3,4)8(12)10(13)14-9/h7,9H,5-6H2,1-4H3.
What are the key properties of 4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione?
4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione has a molecular weight of 198.26 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-5-pentan-2-yloxolane-2,3-dione is sourced from PubChem (CID 13420859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).