1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone

C24H36O8Si — CID 57146867

IUPAC1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone
SMILESCC(=O)CCC(=O)CCC(=O)CCC(=O)[Si](C)(C)C(=O)CCC(=O)CCC(=O)CCC(C)=O
InChIInChI=1S/C24H36O8Si/c1-17(25)5-7-19(27)9-11-21(29)13-15-23(31)33(3,4)24(32)16-14-22(30)12-10-20(28)8-6-18(2)26/h5-16H2,1-4H3
InChIKeyLISNQDLCDYYXNQ-UHFFFAOYSA-N
MW480.63 g/mol
LogP3.05
Rot. Bonds20

About 1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone

1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone (PubChem CID 57146867) has the molecular formula C24H36O8Si and a molecular weight of 480.63 g/mol. Its IUPAC name is 1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone.

Molecular Properties

Compound Name1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone
PubChem CID57146867
Molecular FormulaC24H36O8Si
Molecular Weight480.63 g/mol
Exact Mass480.22
IUPAC Name1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone
SMILESCC(=O)CCC(=O)CCC(=O)CCC(=O)[Si](C)(C)C(=O)CCC(=O)CCC(=O)CCC(C)=O
InChIInChI=1S/C24H36O8Si/c1-17(25)5-7-19(27)9-11-21(29)13-15-23(31)33(3,4)24(32)16-14-22(30)12-10-20(28)8-6-18(2)26/h5-16H2,1-4H3
InChIKeyLISNQDLCDYYXNQ-UHFFFAOYSA-N
XLogP3.05
TPSA136.56 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds20
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.63
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone?
The IUPAC name of 1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone (CID 57146867) is 1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone.
What is the SMILES notation for 1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone?
The canonical SMILES for 1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone is CC(=O)CCC(=O)CCC(=O)CCC(=O)[Si](C)(C)C(=O)CCC(=O)CCC(=O)CCC(C)=O.
What is the InChIKey of 1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone?
The InChIKey is LISNQDLCDYYXNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36O8Si/c1-17(25)5-7-19(27)9-11-21(29)13-15-23(31)33(3,4)24(32)16-14-22(30)12-10-20(28)8-6-18(2)26/h5-16H2,1-4H3.
What are the key properties of 1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone?
1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone has a molecular weight of 480.63 g/mol, XLogP of 3.05, 20 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethyl(4,7,10-trioxoundecanoyl)silyl]undecane-1,4,7,10-tetrone is sourced from PubChem (CID 57146867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).