2-cyclobutylethylsilane

C6H14Si — CID 157070895

IUPAC2-cyclobutylethylsilane
SMILES[SiH3]CCC1CCC1
InChIInChI=1S/C6H14Si/c7-5-4-6-2-1-3-6/h6H,1-5H2,7H3
InChIKeyHIVQOVMEMYQLKA-UHFFFAOYSA-N
MW114.26 g/mol
LogP0.96
Rot. Bonds2

About 2-cyclobutylethylsilane

2-cyclobutylethylsilane (PubChem CID 157070895) has the molecular formula C6H14Si and a molecular weight of 114.26 g/mol. Its IUPAC name is 2-cyclobutylethylsilane.

Molecular Properties

Compound Name2-cyclobutylethylsilane
PubChem CID157070895
Molecular FormulaC6H14Si
Molecular Weight114.26 g/mol
Exact Mass114.09
IUPAC Name2-cyclobutylethylsilane
SMILES[SiH3]CCC1CCC1
InChIInChI=1S/C6H14Si/c7-5-4-6-2-1-3-6/h6H,1-5H2,7H3
InChIKeyHIVQOVMEMYQLKA-UHFFFAOYSA-N
XLogP0.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.26
LogP ≤ 50.96
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 2-cyclobutylethylsilane?
The IUPAC name of 2-cyclobutylethylsilane (CID 157070895) is 2-cyclobutylethylsilane.
What is the SMILES notation for 2-cyclobutylethylsilane?
The canonical SMILES for 2-cyclobutylethylsilane is [SiH3]CCC1CCC1.
What is the InChIKey of 2-cyclobutylethylsilane?
The InChIKey is HIVQOVMEMYQLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14Si/c7-5-4-6-2-1-3-6/h6H,1-5H2,7H3.
What are the key properties of 2-cyclobutylethylsilane?
2-cyclobutylethylsilane has a molecular weight of 114.26 g/mol, XLogP of 0.96, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutylethylsilane is sourced from PubChem (CID 157070895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).