tricyclopentyl(ethyl)silane

C17H32Si — CID 170777397

IUPACtricyclopentyl(ethyl)silane
SMILESCC[Si](C1CCCC1)(C1CCCC1)C1CCCC1
InChIInChI=1S/C17H32Si/c1-2-18(15-9-3-4-10-15,16-11-5-6-12-16)17-13-7-8-14-17/h15-17H,2-14H2,1H3
InChIKeySEZHZDUFZLZORH-UHFFFAOYSA-N
MW264.53 g/mol
LogP6.29
Rot. Bonds4

About tricyclopentyl(ethyl)silane

tricyclopentyl(ethyl)silane (PubChem CID 170777397) has the molecular formula C17H32Si and a molecular weight of 264.53 g/mol. Its IUPAC name is tricyclopentyl(ethyl)silane.

Molecular Properties

Compound Nametricyclopentyl(ethyl)silane
PubChem CID170777397
Molecular FormulaC17H32Si
Molecular Weight264.53 g/mol
Exact Mass264.23
IUPAC Nametricyclopentyl(ethyl)silane
SMILESCC[Si](C1CCCC1)(C1CCCC1)C1CCCC1
InChIInChI=1S/C17H32Si/c1-2-18(15-9-3-4-10-15,16-11-5-6-12-16)17-13-7-8-14-17/h15-17H,2-14H2,1H3
InChIKeySEZHZDUFZLZORH-UHFFFAOYSA-N
XLogP6.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.53
LogP ≤ 56.29
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 tricyclopentyl(ethyl)silane?
The IUPAC name of tricyclopentyl(ethyl)silane (CID 170777397) is tricyclopentyl(ethyl)silane.
What is the SMILES notation for tricyclopentyl(ethyl)silane?
The canonical SMILES for tricyclopentyl(ethyl)silane is CC[Si](C1CCCC1)(C1CCCC1)C1CCCC1.
What is the InChIKey of tricyclopentyl(ethyl)silane?
The InChIKey is SEZHZDUFZLZORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32Si/c1-2-18(15-9-3-4-10-15,16-11-5-6-12-16)17-13-7-8-14-17/h15-17H,2-14H2,1H3.
What are the key properties of tricyclopentyl(ethyl)silane?
tricyclopentyl(ethyl)silane has a molecular weight of 264.53 g/mol, XLogP of 6.29, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclopentyl(ethyl)silane is sourced from PubChem (CID 170777397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).