1,3-Di-tert-butyl-2-silaimidazol-2-silylene

C10H20N2Si — CID 11019807

IUPAC—
SMILESCC(C)(C)N1C=CN(C(C)(C)C)[Si]1
InChIInChI=1S/C10H20N2Si/c1-9(2,3)11-7-8-12(13-11)10(4,5)6/h7-8H,1-6H3
InChIKeyBPISQFKOJJRUKW-UHFFFAOYSA-N
MW196.37 g/mol
LogP2.21
Rot. Bonds

About 1,3-Di-tert-butyl-2-silaimidazol-2-silylene

1,3-Di-tert-butyl-2-silaimidazol-2-silylene (PubChem CID 11019807) has the molecular formula C10H20N2Si and a molecular weight of 196.37 g/mol.

Molecular Properties

Compound Name1,3-Di-tert-butyl-2-silaimidazol-2-silylene
PubChem CID11019807
Molecular FormulaC10H20N2Si
Molecular Weight196.37 g/mol
Exact Mass196.14
IUPAC Name—
SMILESCC(C)(C)N1C=CN(C(C)(C)C)[Si]1
InChIInChI=1S/C10H20N2Si/c1-9(2,3)11-7-8-12(13-11)10(4,5)6/h7-8H,1-6H3
InChIKeyBPISQFKOJJRUKW-UHFFFAOYSA-N
XLogP2.21
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 52.21
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 1,3-Di-tert-butyl-2-silaimidazol-2-silylene?
The IUPAC name of 1,3-Di-tert-butyl-2-silaimidazol-2-silylene (CID 11019807) is not available.
What is the SMILES notation for 1,3-Di-tert-butyl-2-silaimidazol-2-silylene?
The canonical SMILES for 1,3-Di-tert-butyl-2-silaimidazol-2-silylene is CC(C)(C)N1C=CN(C(C)(C)C)[Si]1.
What is the InChIKey of 1,3-Di-tert-butyl-2-silaimidazol-2-silylene?
The InChIKey is BPISQFKOJJRUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2Si/c1-9(2,3)11-7-8-12(13-11)10(4,5)6/h7-8H,1-6H3.
What are the key properties of 1,3-Di-tert-butyl-2-silaimidazol-2-silylene?
1,3-Di-tert-butyl-2-silaimidazol-2-silylene has a molecular weight of 196.37 g/mol, XLogP of 2.21, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-Di-tert-butyl-2-silaimidazol-2-silylene is sourced from PubChem (CID 11019807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).