1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione

C14H20O3 — CID 11770467

IUPAC1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione
SMILESCC(C)C12CCC(C)(CC1)C1C(=O)OC(=O)C12
InChIInChI=1S/C14H20O3/c1-8(2)14-6-4-13(3,5-7-14)9-10(14)12(16)17-11(9)15/h8-10H,4-7H2,1-3H3
InChIKeyFKKZSHKKJXIZNB-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.54
Rot. Bonds1

About 1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione

1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione (PubChem CID 11770467) has the molecular formula C14H20O3 and a molecular weight of 236.31 g/mol. Its IUPAC name is 1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione.

Molecular Properties

Compound Name1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione
PubChem CID11770467
Molecular FormulaC14H20O3
Molecular Weight236.31 g/mol
Exact Mass236.14
IUPAC Name1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione
SMILESCC(C)C12CCC(C)(CC1)C1C(=O)OC(=O)C12
InChIInChI=1S/C14H20O3/c1-8(2)14-6-4-13(3,5-7-14)9-10(14)12(16)17-11(9)15/h8-10H,4-7H2,1-3H3
InChIKeyFKKZSHKKJXIZNB-UHFFFAOYSA-N
XLogP2.54
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.54
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 1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione?
The IUPAC name of 1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione (CID 11770467) is 1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione.
What is the SMILES notation for 1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione?
The canonical SMILES for 1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione is CC(C)C12CCC(C)(CC1)C1C(=O)OC(=O)C12.
What is the InChIKey of 1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione?
The InChIKey is FKKZSHKKJXIZNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O3/c1-8(2)14-6-4-13(3,5-7-14)9-10(14)12(16)17-11(9)15/h8-10H,4-7H2,1-3H3.
What are the key properties of 1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione?
1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione has a molecular weight of 236.31 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-7-propan-2-yl-4-oxatricyclo[5.2.2.02,6]undecane-3,5-dione is sourced from PubChem (CID 11770467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).