[(E)-hex-1-enyl]-trimethylsilane

C9H20Si — CID 6537022

IUPAC[(E)-hex-1-enyl]-trimethylsilane
SMILESCCCC/C=C/[Si](C)(C)C
InChIInChI=1S/C9H20Si/c1-5-6-7-8-9-10(2,3)4/h8-9H,5-7H2,1-4H3/b9-8+
InChIKeyXBCBHWAPJGSPNX-CMDGGOBGSA-N
MW156.34 g/mol
LogP3.61
Rot. Bonds4

About [(E)-hex-1-enyl]-trimethylsilane

[(E)-hex-1-enyl]-trimethylsilane (PubChem CID 6537022) has the molecular formula C9H20Si and a molecular weight of 156.34 g/mol. Its IUPAC name is [(E)-hex-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-hex-1-enyl]-trimethylsilane
PubChem CID6537022
Molecular FormulaC9H20Si
Molecular Weight156.34 g/mol
Exact Mass156.13
IUPAC Name[(E)-hex-1-enyl]-trimethylsilane
SMILESCCCC/C=C/[Si](C)(C)C
InChIInChI=1S/C9H20Si/c1-5-6-7-8-9-10(2,3)4/h8-9H,5-7H2,1-4H3/b9-8+
InChIKeyXBCBHWAPJGSPNX-CMDGGOBGSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.34
LogP ≤ 53.61
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'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-hex-1-enyl]-trimethylsilane?
The IUPAC name of [(E)-hex-1-enyl]-trimethylsilane (CID 6537022) is [(E)-hex-1-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-hex-1-enyl]-trimethylsilane?
The canonical SMILES for [(E)-hex-1-enyl]-trimethylsilane is CCCC/C=C/[Si](C)(C)C.
What is the InChIKey of [(E)-hex-1-enyl]-trimethylsilane?
The InChIKey is XBCBHWAPJGSPNX-CMDGGOBGSA-N. The full InChI is InChI=1S/C9H20Si/c1-5-6-7-8-9-10(2,3)4/h8-9H,5-7H2,1-4H3/b9-8+.
What are the key properties of [(E)-hex-1-enyl]-trimethylsilane?
[(E)-hex-1-enyl]-trimethylsilane has a molecular weight of 156.34 g/mol, XLogP of 3.61, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-hex-1-enyl]-trimethylsilane is sourced from PubChem (CID 6537022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).