4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione

C10H12O3 — CID 564543

IUPAC4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione
SMILESCC1=C2C(=O)OC(=O)C(C)C2CC1
InChIInChI=1S/C10H12O3/c1-5-3-4-7-6(2)9(11)13-10(12)8(5)7/h6-7H,3-4H2,1-2H3
InChIKeyWAQGFSPILIGUGW-UHFFFAOYSA-N
MW180.20 g/mol
LogP1.43
Rot. Bonds

About 4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione

4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione (PubChem CID 564543) has the molecular formula C10H12O3 and a molecular weight of 180.20 g/mol. Its IUPAC name is 4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione.

Molecular Properties

Compound Name4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione
PubChem CID564543
Molecular FormulaC10H12O3
Molecular Weight180.20 g/mol
Exact Mass180.08
IUPAC Name4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione
SMILESCC1=C2C(=O)OC(=O)C(C)C2CC1
InChIInChI=1S/C10H12O3/c1-5-3-4-7-6(2)9(11)13-10(12)8(5)7/h6-7H,3-4H2,1-2H3
InChIKeyWAQGFSPILIGUGW-UHFFFAOYSA-N
XLogP1.43
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.20
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione?
The IUPAC name of 4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione (CID 564543) is 4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione.
What is the SMILES notation for 4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione?
The canonical SMILES for 4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione is CC1=C2C(=O)OC(=O)C(C)C2CC1.
What is the InChIKey of 4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione?
The InChIKey is WAQGFSPILIGUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O3/c1-5-3-4-7-6(2)9(11)13-10(12)8(5)7/h6-7H,3-4H2,1-2H3.
What are the key properties of 4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione?
4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione has a molecular weight of 180.20 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethyl-4,4a,5,6-tetrahydrocyclopenta[c]pyran-1,3-dione is sourced from PubChem (CID 564543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).