tert-butyl-methyl-dipropylsilane

C11H26Si — CID 141134978

IUPACtert-butyl-methyl-dipropylsilane
SMILESCCC[Si](C)(CCC)C(C)(C)C
InChIInChI=1S/C11H26Si/c1-7-9-12(6,10-8-2)11(3,4)5/h7-10H2,1-6H3
InChIKeyNZGDFEVSTSGXDQ-UHFFFAOYSA-N
MW186.41 g/mol
LogP4.69
Rot. Bonds4

About tert-butyl-methyl-dipropylsilane

tert-butyl-methyl-dipropylsilane (PubChem CID 141134978) has the molecular formula C11H26Si and a molecular weight of 186.41 g/mol. Its IUPAC name is tert-butyl-methyl-dipropylsilane.

Molecular Properties

Compound Nametert-butyl-methyl-dipropylsilane
PubChem CID141134978
Molecular FormulaC11H26Si
Molecular Weight186.41 g/mol
Exact Mass186.18
IUPAC Nametert-butyl-methyl-dipropylsilane
SMILESCCC[Si](C)(CCC)C(C)(C)C
InChIInChI=1S/C11H26Si/c1-7-9-12(6,10-8-2)11(3,4)5/h7-10H2,1-6H3
InChIKeyNZGDFEVSTSGXDQ-UHFFFAOYSA-N
XLogP4.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.41
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tert-butyl-methyl-dipropylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl-methyl-dipropylsilane?
The IUPAC name of tert-butyl-methyl-dipropylsilane (CID 141134978) is tert-butyl-methyl-dipropylsilane.
What is the SMILES notation for tert-butyl-methyl-dipropylsilane?
The canonical SMILES for tert-butyl-methyl-dipropylsilane is CCC[Si](C)(CCC)C(C)(C)C.
What is the InChIKey of tert-butyl-methyl-dipropylsilane?
The InChIKey is NZGDFEVSTSGXDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26Si/c1-7-9-12(6,10-8-2)11(3,4)5/h7-10H2,1-6H3.
What are the key properties of tert-butyl-methyl-dipropylsilane?
tert-butyl-methyl-dipropylsilane has a molecular weight of 186.41 g/mol, XLogP of 4.69, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-methyl-dipropylsilane is sourced from PubChem (CID 141134978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).