[(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane

C14H24Si — CID 135031444

IUPAC[(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane
SMILESC[Si](C)(C)/C1=C2\CCCC2CC/C=C\C1
InChIInChI=1S/C14H24Si/c1-15(2,3)14-11-6-4-5-8-12-9-7-10-13(12)14/h4,6,12H,5,7-11H2,1-3H3/b6-4-,14-13+
InChIKeyVBEBVJYJXIMCDT-DTGWBGTFSA-N
MW220.43 g/mol
LogP4.70
Rot. Bonds1

About [(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane

[(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane (PubChem CID 135031444) has the molecular formula C14H24Si and a molecular weight of 220.43 g/mol. Its IUPAC name is [(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane.

Molecular Properties

Compound Name[(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane
PubChem CID135031444
Molecular FormulaC14H24Si
Molecular Weight220.43 g/mol
Exact Mass220.16
IUPAC Name[(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane
SMILESC[Si](C)(C)/C1=C2\CCCC2CC/C=C\C1
InChIInChI=1S/C14H24Si/c1-15(2,3)14-11-6-4-5-8-12-9-7-10-13(12)14/h4,6,12H,5,7-11H2,1-3H3/b6-4-,14-13+
InChIKeyVBEBVJYJXIMCDT-DTGWBGTFSA-N
XLogP4.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.43
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane?
The IUPAC name of [(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane (CID 135031444) is [(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane.
What is the SMILES notation for [(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane?
The canonical SMILES for [(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane is C[Si](C)(C)/C1=C2\CCCC2CC/C=C\C1.
What is the InChIKey of [(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane?
The InChIKey is VBEBVJYJXIMCDT-DTGWBGTFSA-N. The full InChI is InChI=1S/C14H24Si/c1-15(2,3)14-11-6-4-5-8-12-9-7-10-13(12)14/h4,6,12H,5,7-11H2,1-3H3/b6-4-,14-13+.
What are the key properties of [(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane?
[(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane has a molecular weight of 220.43 g/mol, XLogP of 4.70, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane is sourced from PubChem (CID 135031444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).