ditert-butylsilane

C8H20Si — CID 2758052

IUPACditert-butylsilane
SMILESCC(C)(C)[SiH2]C(C)(C)C
InChIInChI=1S/C8H20Si/c1-7(2,3)9-8(4,5)6/h9H2,1-6H3
InChIKeyZLKSBZCITVUTSN-UHFFFAOYSA-N
MW144.33 g/mol
LogP2.59
Rot. Bonds

About ditert-butylsilane

ditert-butylsilane (PubChem CID 2758052) has the molecular formula C8H20Si and a molecular weight of 144.33 g/mol. Its IUPAC name is ditert-butylsilane.

Molecular Properties

Compound Nameditert-butylsilane
PubChem CID2758052
Molecular FormulaC8H20Si
Molecular Weight144.33 g/mol
Exact Mass144.13
IUPAC Nameditert-butylsilane
SMILESCC(C)(C)[SiH2]C(C)(C)C
InChIInChI=1S/C8H20Si/c1-7(2,3)9-8(4,5)6/h9H2,1-6H3
InChIKeyZLKSBZCITVUTSN-UHFFFAOYSA-N
XLogP2.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.33
LogP ≤ 52.59
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 ditert-butylsilane?
The IUPAC name of ditert-butylsilane (CID 2758052) is ditert-butylsilane.
What is the SMILES notation for ditert-butylsilane?
The canonical SMILES for ditert-butylsilane is CC(C)(C)[SiH2]C(C)(C)C.
What is the InChIKey of ditert-butylsilane?
The InChIKey is ZLKSBZCITVUTSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20Si/c1-7(2,3)9-8(4,5)6/h9H2,1-6H3.
What are the key properties of ditert-butylsilane?
ditert-butylsilane has a molecular weight of 144.33 g/mol, XLogP of 2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ditert-butylsilane is sourced from PubChem (CID 2758052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).