[(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane

C15H28Si — CID 5366641

IUPAC[(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane
SMILESCCCCC/C=C1/CC(C)=C([Si](C)(C)C)C1
InChIInChI=1S/C15H28Si/c1-6-7-8-9-10-14-11-13(2)15(12-14)16(3,4)5/h10H,6-9,11-12H2,1-5H3/b14-10-
InChIKeyBBJHZBKDPRPKKH-UVTDQMKNSA-N
MW236.47 g/mol
LogP5.48
Rot. Bonds5

About [(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane

[(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane (PubChem CID 5366641) has the molecular formula C15H28Si and a molecular weight of 236.47 g/mol. Its IUPAC name is [(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane.

Molecular Properties

Compound Name[(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane
PubChem CID5366641
Molecular FormulaC15H28Si
Molecular Weight236.47 g/mol
Exact Mass236.20
IUPAC Name[(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane
SMILESCCCCC/C=C1/CC(C)=C([Si](C)(C)C)C1
InChIInChI=1S/C15H28Si/c1-6-7-8-9-10-14-11-13(2)15(12-14)16(3,4)5/h10H,6-9,11-12H2,1-5H3/b14-10-
InChIKeyBBJHZBKDPRPKKH-UVTDQMKNSA-N
XLogP5.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.47
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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butyl-dimethyl-(2-methylcyclopropen-1-yl)silane
CID 67375064
4-hexylidenepiperidine;hydrochloride
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(3E)-3-dodecylidenepyrrolidine
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3-hexylideneoxolane-2,5-dione
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Frequently Asked Questions

What is the IUPAC name of [(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane?
The IUPAC name of [(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane (CID 5366641) is [(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane.
What is the SMILES notation for [(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane?
The canonical SMILES for [(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane is CCCCC/C=C1/CC(C)=C([Si](C)(C)C)C1.
What is the InChIKey of [(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane?
The InChIKey is BBJHZBKDPRPKKH-UVTDQMKNSA-N. The full InChI is InChI=1S/C15H28Si/c1-6-7-8-9-10-14-11-13(2)15(12-14)16(3,4)5/h10H,6-9,11-12H2,1-5H3/b14-10-.
What are the key properties of [(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane?
[(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane has a molecular weight of 236.47 g/mol, XLogP of 5.48, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(4Z)-4-hexylidene-2-methylcyclopenten-1-yl]-trimethylsilane is sourced from PubChem (CID 5366641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).