2-(3-oxobutan-2-yl)cyclohexane-1,3-dione

C10H14O3 — CID 43829360

IUPAC2-(3-oxobutan-2-yl)cyclohexane-1,3-dione
SMILESCC(=O)C(C)C1C(=O)CCCC1=O
InChIInChI=1S/C10H14O3/c1-6(7(2)11)10-8(12)4-3-5-9(10)13/h6,10H,3-5H2,1-2H3
InChIKeyXANCWULXXRCMBC-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.15
Rot. Bonds2

About 2-(3-oxobutan-2-yl)cyclohexane-1,3-dione

2-(3-oxobutan-2-yl)cyclohexane-1,3-dione (PubChem CID 43829360) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-(3-oxobutan-2-yl)cyclohexane-1,3-dione.

Molecular Properties

Compound Name2-(3-oxobutan-2-yl)cyclohexane-1,3-dione
PubChem CID43829360
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name2-(3-oxobutan-2-yl)cyclohexane-1,3-dione
SMILESCC(=O)C(C)C1C(=O)CCCC1=O
InChIInChI=1S/C10H14O3/c1-6(7(2)11)10-8(12)4-3-5-9(10)13/h6,10H,3-5H2,1-2H3
InChIKeyXANCWULXXRCMBC-UHFFFAOYSA-N
XLogP1.15
TPSA51.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.15
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 2-(3-oxobutan-2-yl)cyclohexane-1,3-dione?
The IUPAC name of 2-(3-oxobutan-2-yl)cyclohexane-1,3-dione (CID 43829360) is 2-(3-oxobutan-2-yl)cyclohexane-1,3-dione.
What is the SMILES notation for 2-(3-oxobutan-2-yl)cyclohexane-1,3-dione?
The canonical SMILES for 2-(3-oxobutan-2-yl)cyclohexane-1,3-dione is CC(=O)C(C)C1C(=O)CCCC1=O.
What is the InChIKey of 2-(3-oxobutan-2-yl)cyclohexane-1,3-dione?
The InChIKey is XANCWULXXRCMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c1-6(7(2)11)10-8(12)4-3-5-9(10)13/h6,10H,3-5H2,1-2H3.
What are the key properties of 2-(3-oxobutan-2-yl)cyclohexane-1,3-dione?
2-(3-oxobutan-2-yl)cyclohexane-1,3-dione has a molecular weight of 182.22 g/mol, XLogP of 1.15, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-oxobutan-2-yl)cyclohexane-1,3-dione is sourced from PubChem (CID 43829360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).