5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione

C11H17NO3Si — CID 69401233

IUPAC5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione
SMILESC[Si](C)(C)OC1=CC(=O)CCC12CC(=O)N2
InChIInChI=1S/C11H17NO3Si/c1-16(2,3)15-9-6-8(13)4-5-11(9)7-10(14)12-11/h6H,4-5,7H2,1-3H3,(H,12,14)
InChIKeyASHMMNXPFRZNHG-UHFFFAOYSA-N
MW239.35 g/mol
LogP1.34
Rot. Bonds2

About 5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione

5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione (PubChem CID 69401233) has the molecular formula C11H17NO3Si and a molecular weight of 239.35 g/mol. Its IUPAC name is 5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione.

Molecular Properties

Compound Name5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione
PubChem CID69401233
Molecular FormulaC11H17NO3Si
Molecular Weight239.35 g/mol
Exact Mass239.10
IUPAC Name5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione
SMILESC[Si](C)(C)OC1=CC(=O)CCC12CC(=O)N2
InChIInChI=1S/C11H17NO3Si/c1-16(2,3)15-9-6-8(13)4-5-11(9)7-10(14)12-11/h6H,4-5,7H2,1-3H3,(H,12,14)
InChIKeyASHMMNXPFRZNHG-UHFFFAOYSA-N
XLogP1.34
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 69404643
CID 69404643
CID 90705532
CID 90705532

Frequently Asked Questions

What is the IUPAC name of 5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione?
The IUPAC name of 5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione (CID 69401233) is 5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione.
What is the SMILES notation for 5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione?
The canonical SMILES for 5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione is C[Si](C)(C)OC1=CC(=O)CCC12CC(=O)N2.
What is the InChIKey of 5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione?
The InChIKey is ASHMMNXPFRZNHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3Si/c1-16(2,3)15-9-6-8(13)4-5-11(9)7-10(14)12-11/h6H,4-5,7H2,1-3H3,(H,12,14).
What are the key properties of 5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione?
5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione has a molecular weight of 239.35 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-trimethylsilyloxy-1-azaspiro[3.5]non-5-ene-2,7-dione is sourced from PubChem (CID 69401233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).