6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one

C11H17NOSi — CID 14096750

IUPAC6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one
SMILESC[Si](C)(C)c1ccc2n(c1=O)CCC2
InChIInChI=1S/C11H17NOSi/c1-14(2,3)10-7-6-9-5-4-8-12(9)11(10)13/h6-7H,4-5,8H2,1-3H3
InChIKeyJWUPRBXQGAFKGF-UHFFFAOYSA-N
MW207.35 g/mol
LogP1.34
Rot. Bonds1

About 6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one

6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one (PubChem CID 14096750) has the molecular formula C11H17NOSi and a molecular weight of 207.35 g/mol. Its IUPAC name is 6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one.

Molecular Properties

Compound Name6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one
PubChem CID14096750
Molecular FormulaC11H17NOSi
Molecular Weight207.35 g/mol
Exact Mass207.11
IUPAC Name6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one
SMILESC[Si](C)(C)c1ccc2n(c1=O)CCC2
InChIInChI=1S/C11H17NOSi/c1-14(2,3)10-7-6-9-5-4-8-12(9)11(10)13/h6-7H,4-5,8H2,1-3H3
InChIKeyJWUPRBXQGAFKGF-UHFFFAOYSA-N
XLogP1.34
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.35
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one?
The IUPAC name of 6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one (CID 14096750) is 6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one.
What is the SMILES notation for 6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one?
The canonical SMILES for 6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one is C[Si](C)(C)c1ccc2n(c1=O)CCC2.
What is the InChIKey of 6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one?
The InChIKey is JWUPRBXQGAFKGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOSi/c1-14(2,3)10-7-6-9-5-4-8-12(9)11(10)13/h6-7H,4-5,8H2,1-3H3.
What are the key properties of 6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one?
6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one has a molecular weight of 207.35 g/mol, XLogP of 1.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one is sourced from PubChem (CID 14096750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).