[(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane

C14H24Si — CID 10656582

IUPAC[(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/C1CCC2CCCC=C12
InChIInChI=1S/C14H24Si/c1-15(2,3)11-10-13-9-8-12-6-4-5-7-14(12)13/h7,10-13H,4-6,8-9H2,1-3H3/b11-10+
InChIKeyGUGXSQUEEIFAOP-ZHACJKMWSA-N
MW220.43 g/mol
LogP4.56
Rot. Bonds2

About [(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane

[(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane (PubChem CID 10656582) has the molecular formula C14H24Si and a molecular weight of 220.43 g/mol. Its IUPAC name is [(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane
PubChem CID10656582
Molecular FormulaC14H24Si
Molecular Weight220.43 g/mol
Exact Mass220.16
IUPAC Name[(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/C1CCC2CCCC=C12
InChIInChI=1S/C14H24Si/c1-15(2,3)11-10-13-9-8-12-6-4-5-7-14(12)13/h7,10-13H,4-6,8-9H2,1-3H3/b11-10+
InChIKeyGUGXSQUEEIFAOP-ZHACJKMWSA-N
XLogP4.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.43
LogP ≤ 54.56
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 [(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane?
The IUPAC name of [(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane (CID 10656582) is [(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane.
What is the SMILES notation for [(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane?
The canonical SMILES for [(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane is C[Si](C)(C)/C=C/C1CCC2CCCC=C12.
What is the InChIKey of [(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane?
The InChIKey is GUGXSQUEEIFAOP-ZHACJKMWSA-N. The full InChI is InChI=1S/C14H24Si/c1-15(2,3)11-10-13-9-8-12-6-4-5-7-14(12)13/h7,10-13H,4-6,8-9H2,1-3H3/b11-10+.
What are the key properties of [(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane?
[(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane has a molecular weight of 220.43 g/mol, XLogP of 4.56, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-(2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)ethenyl]-trimethylsilane is sourced from PubChem (CID 10656582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).