5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione

C11H12N2O3S — CID 14837773

IUPAC5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione
SMILESCC1(C)CC(=O)C(C(=O)c2cnns2)C(=O)C1
InChIInChI=1S/C11H12N2O3S/c1-11(2)3-6(14)9(7(15)4-11)10(16)8-5-12-13-17-8/h5,9H,3-4H2,1-2H3
InChIKeyWBIMIQYHPKPKMD-UHFFFAOYSA-N
MW252.29 g/mol
LogP1.30
Rot. Bonds2

About 5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione

5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione (PubChem CID 14837773) has the molecular formula C11H12N2O3S and a molecular weight of 252.29 g/mol. Its IUPAC name is 5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione.

Molecular Properties

Compound Name5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione
PubChem CID14837773
Molecular FormulaC11H12N2O3S
Molecular Weight252.29 g/mol
Exact Mass252.06
IUPAC Name5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione
SMILESCC1(C)CC(=O)C(C(=O)c2cnns2)C(=O)C1
InChIInChI=1S/C11H12N2O3S/c1-11(2)3-6(14)9(7(15)4-11)10(16)8-5-12-13-17-8/h5,9H,3-4H2,1-2H3
InChIKeyWBIMIQYHPKPKMD-UHFFFAOYSA-N
XLogP1.30
TPSA76.99 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione?
The IUPAC name of 5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione (CID 14837773) is 5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione.
What is the SMILES notation for 5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione?
The canonical SMILES for 5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione is CC1(C)CC(=O)C(C(=O)c2cnns2)C(=O)C1.
What is the InChIKey of 5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione?
The InChIKey is WBIMIQYHPKPKMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3S/c1-11(2)3-6(14)9(7(15)4-11)10(16)8-5-12-13-17-8/h5,9H,3-4H2,1-2H3.
What are the key properties of 5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione?
5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione has a molecular weight of 252.29 g/mol, XLogP of 1.30, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-2-(thiadiazole-5-carbonyl)cyclohexane-1,3-dione is sourced from PubChem (CID 14837773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).