cyclopentyl-methyl-diphenylsilane

C18H22Si — CID 123376620

IUPACcyclopentyl-methyl-diphenylsilane
SMILESC[Si](c1ccccc1)(c1ccccc1)C1CCCC1
InChIInChI=1S/C18H22Si/c1-19(18-14-8-9-15-18,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-7,10-13,18H,8-9,14-15H2,1H3
InChIKeySNASKHGIIPYEEY-UHFFFAOYSA-N
MW266.46 g/mol
LogP3.82
Rot. Bonds3

About cyclopentyl-methyl-diphenylsilane

cyclopentyl-methyl-diphenylsilane (PubChem CID 123376620) has the molecular formula C18H22Si and a molecular weight of 266.46 g/mol. Its IUPAC name is cyclopentyl-methyl-diphenylsilane.

Molecular Properties

Compound Namecyclopentyl-methyl-diphenylsilane
PubChem CID123376620
Molecular FormulaC18H22Si
Molecular Weight266.46 g/mol
Exact Mass266.15
IUPAC Namecyclopentyl-methyl-diphenylsilane
SMILESC[Si](c1ccccc1)(c1ccccc1)C1CCCC1
InChIInChI=1S/C18H22Si/c1-19(18-14-8-9-15-18,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-7,10-13,18H,8-9,14-15H2,1H3
InChIKeySNASKHGIIPYEEY-UHFFFAOYSA-N
XLogP3.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.46
LogP ≤ 53.82
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 cyclopentyl-methyl-diphenylsilane?
The IUPAC name of cyclopentyl-methyl-diphenylsilane (CID 123376620) is cyclopentyl-methyl-diphenylsilane.
What is the SMILES notation for cyclopentyl-methyl-diphenylsilane?
The canonical SMILES for cyclopentyl-methyl-diphenylsilane is C[Si](c1ccccc1)(c1ccccc1)C1CCCC1.
What is the InChIKey of cyclopentyl-methyl-diphenylsilane?
The InChIKey is SNASKHGIIPYEEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22Si/c1-19(18-14-8-9-15-18,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-7,10-13,18H,8-9,14-15H2,1H3.
What are the key properties of cyclopentyl-methyl-diphenylsilane?
cyclopentyl-methyl-diphenylsilane has a molecular weight of 266.46 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-methyl-diphenylsilane is sourced from PubChem (CID 123376620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).