t-butylchloromethylsilane

C5H11ClSi — CID 87552499

IUPAC
SMILESCC(C)(C)[Si]CCl
InChIInChI=1S/C5H11ClSi/c1-5(2,3)7-4-6/h4H2,1-3H3
InChIKeyNIFUFXJHVWUWIS-UHFFFAOYSA-N
MW134.68 g/mol
LogP2.11
Rot. Bonds1

About t-butylchloromethylsilane

t-butylchloromethylsilane (PubChem CID 87552499) has the molecular formula C5H11ClSi and a molecular weight of 134.68 g/mol.

Molecular Properties

Compound Namet-butylchloromethylsilane
PubChem CID87552499
Molecular FormulaC5H11ClSi
Molecular Weight134.68 g/mol
Exact Mass134.03
IUPAC Name
SMILESCC(C)(C)[Si]CCl
InChIInChI=1S/C5H11ClSi/c1-5(2,3)7-4-6/h4H2,1-3H3
InChIKeyNIFUFXJHVWUWIS-UHFFFAOYSA-N
XLogP2.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.68
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of t-butylchloromethylsilane?
The IUPAC name of t-butylchloromethylsilane (CID 87552499) is not available.
What is the SMILES notation for t-butylchloromethylsilane?
The canonical SMILES for t-butylchloromethylsilane is CC(C)(C)[Si]CCl.
What is the InChIKey of t-butylchloromethylsilane?
The InChIKey is NIFUFXJHVWUWIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11ClSi/c1-5(2,3)7-4-6/h4H2,1-3H3.
What are the key properties of t-butylchloromethylsilane?
t-butylchloromethylsilane has a molecular weight of 134.68 g/mol, XLogP of 2.11, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for t-butylchloromethylsilane is sourced from PubChem (CID 87552499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).