1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione

C12H16O4 — CID 19431997

IUPAC1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione
SMILESCC(=O)C(=O)C1(C)CCC(C)=C(C(C)=O)O1
InChIInChI=1S/C12H16O4/c1-7-5-6-12(4,11(15)9(3)14)16-10(7)8(2)13/h5-6H2,1-4H3
InChIKeySGHCCFUVXUMODP-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.58
Rot. Bonds3

About 1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione

1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione (PubChem CID 19431997) has the molecular formula C12H16O4 and a molecular weight of 224.26 g/mol. Its IUPAC name is 1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione.

Molecular Properties

Compound Name1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione
PubChem CID19431997
Molecular FormulaC12H16O4
Molecular Weight224.26 g/mol
Exact Mass224.10
IUPAC Name1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione
SMILESCC(=O)C(=O)C1(C)CCC(C)=C(C(C)=O)O1
InChIInChI=1S/C12H16O4/c1-7-5-6-12(4,11(15)9(3)14)16-10(7)8(2)13/h5-6H2,1-4H3
InChIKeySGHCCFUVXUMODP-UHFFFAOYSA-N
XLogP1.58
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione?
The IUPAC name of 1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione (CID 19431997) is 1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione.
What is the SMILES notation for 1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione?
The canonical SMILES for 1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione is CC(=O)C(=O)C1(C)CCC(C)=C(C(C)=O)O1.
What is the InChIKey of 1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione?
The InChIKey is SGHCCFUVXUMODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O4/c1-7-5-6-12(4,11(15)9(3)14)16-10(7)8(2)13/h5-6H2,1-4H3.
What are the key properties of 1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione?
1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione has a molecular weight of 224.26 g/mol, XLogP of 1.58, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-acetyl-2,5-dimethyl-3,4-dihydropyran-2-yl)propane-1,2-dione is sourced from PubChem (CID 19431997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).