5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane

C10H22SiTe — CID 71393512

IUPAC5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane
SMILESCC(C)(C)C1C[Te]C[Si](C)(C)C1
InChIInChI=1S/C10H22SiTe/c1-10(2,3)9-6-11(4,5)8-12-7-9/h9H,6-8H2,1-5H3
InChIKeyIOBYDCOYPPUQCF-UHFFFAOYSA-N
MW297.97 g/mol
LogP3.45
Rot. Bonds

About 5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane

5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane (PubChem CID 71393512) has the molecular formula C10H22SiTe and a molecular weight of 297.97 g/mol. Its IUPAC name is 5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane.

Molecular Properties

Compound Name5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane
PubChem CID71393512
Molecular FormulaC10H22SiTe
Molecular Weight297.97 g/mol
Exact Mass300.06
IUPAC Name5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane
SMILESCC(C)(C)C1C[Te]C[Si](C)(C)C1
InChIInChI=1S/C10H22SiTe/c1-10(2,3)9-6-11(4,5)8-12-7-9/h9H,6-8H2,1-5H3
InChIKeyIOBYDCOYPPUQCF-UHFFFAOYSA-N
XLogP3.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.97
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane?
The IUPAC name of 5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane (CID 71393512) is 5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane.
What is the SMILES notation for 5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane?
The canonical SMILES for 5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane is CC(C)(C)C1C[Te]C[Si](C)(C)C1.
What is the InChIKey of 5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane?
The InChIKey is IOBYDCOYPPUQCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22SiTe/c1-10(2,3)9-6-11(4,5)8-12-7-9/h9H,6-8H2,1-5H3.
What are the key properties of 5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane?
5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane has a molecular weight of 297.97 g/mol, XLogP of 3.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-3,3-dimethyl-1,3-tellurasilinane is sourced from PubChem (CID 71393512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).