tert-butyl-chloro-dipropylsilane

C10H23ClSi — CID 14465427

IUPACtert-butyl-chloro-dipropylsilane
SMILESCCC[Si](Cl)(CCC)C(C)(C)C
InChIInChI=1S/C10H23ClSi/c1-6-8-12(11,9-7-2)10(3,4)5/h6-9H2,1-5H3
InChIKeyXERZUPNJWQOPJM-UHFFFAOYSA-N
MW206.83 g/mol
LogP4.79
Rot. Bonds4

About tert-butyl-chloro-dipropylsilane

tert-butyl-chloro-dipropylsilane (PubChem CID 14465427) has the molecular formula C10H23ClSi and a molecular weight of 206.83 g/mol. Its IUPAC name is tert-butyl-chloro-dipropylsilane.

Molecular Properties

Compound Nametert-butyl-chloro-dipropylsilane
PubChem CID14465427
Molecular FormulaC10H23ClSi
Molecular Weight206.83 g/mol
Exact Mass206.13
IUPAC Nametert-butyl-chloro-dipropylsilane
SMILESCCC[Si](Cl)(CCC)C(C)(C)C
InChIInChI=1S/C10H23ClSi/c1-6-8-12(11,9-7-2)10(3,4)5/h6-9H2,1-5H3
InChIKeyXERZUPNJWQOPJM-UHFFFAOYSA-N
XLogP4.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.83
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-chloro-dipropylsilane?
The IUPAC name of tert-butyl-chloro-dipropylsilane (CID 14465427) is tert-butyl-chloro-dipropylsilane.
What is the SMILES notation for tert-butyl-chloro-dipropylsilane?
The canonical SMILES for tert-butyl-chloro-dipropylsilane is CCC[Si](Cl)(CCC)C(C)(C)C.
What is the InChIKey of tert-butyl-chloro-dipropylsilane?
The InChIKey is XERZUPNJWQOPJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23ClSi/c1-6-8-12(11,9-7-2)10(3,4)5/h6-9H2,1-5H3.
What are the key properties of tert-butyl-chloro-dipropylsilane?
tert-butyl-chloro-dipropylsilane has a molecular weight of 206.83 g/mol, XLogP of 4.79, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-chloro-dipropylsilane is sourced from PubChem (CID 14465427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).