chloro-[(E)-hex-1-enyl]-dimethylsilane

C8H17ClSi — CID 11008469

IUPACchloro-[(E)-hex-1-enyl]-dimethylsilane
SMILESCCCC/C=C/[Si](C)(C)Cl
InChIInChI=1S/C8H17ClSi/c1-4-5-6-7-8-10(2,3)9/h7-8H,4-6H2,1-3H3/b8-7+
InChIKeyLGWCCQIZIJQENG-BQYQJAHWSA-N
MW176.76 g/mol
LogP3.72
Rot. Bonds4

About chloro-[(E)-hex-1-enyl]-dimethylsilane

chloro-[(E)-hex-1-enyl]-dimethylsilane (PubChem CID 11008469) has the molecular formula C8H17ClSi and a molecular weight of 176.76 g/mol. Its IUPAC name is chloro-[(E)-hex-1-enyl]-dimethylsilane.

Molecular Properties

Compound Namechloro-[(E)-hex-1-enyl]-dimethylsilane
PubChem CID11008469
Molecular FormulaC8H17ClSi
Molecular Weight176.76 g/mol
Exact Mass176.08
IUPAC Namechloro-[(E)-hex-1-enyl]-dimethylsilane
SMILESCCCC/C=C/[Si](C)(C)Cl
InChIInChI=1S/C8H17ClSi/c1-4-5-6-7-8-10(2,3)9/h7-8H,4-6H2,1-3H3/b8-7+
InChIKeyLGWCCQIZIJQENG-BQYQJAHWSA-N
XLogP3.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.76
LogP ≤ 53.72
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': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of chloro-[(E)-hex-1-enyl]-dimethylsilane?
The IUPAC name of chloro-[(E)-hex-1-enyl]-dimethylsilane (CID 11008469) is chloro-[(E)-hex-1-enyl]-dimethylsilane.
What is the SMILES notation for chloro-[(E)-hex-1-enyl]-dimethylsilane?
The canonical SMILES for chloro-[(E)-hex-1-enyl]-dimethylsilane is CCCC/C=C/[Si](C)(C)Cl.
What is the InChIKey of chloro-[(E)-hex-1-enyl]-dimethylsilane?
The InChIKey is LGWCCQIZIJQENG-BQYQJAHWSA-N. The full InChI is InChI=1S/C8H17ClSi/c1-4-5-6-7-8-10(2,3)9/h7-8H,4-6H2,1-3H3/b8-7+.
What are the key properties of chloro-[(E)-hex-1-enyl]-dimethylsilane?
chloro-[(E)-hex-1-enyl]-dimethylsilane has a molecular weight of 176.76 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[(E)-hex-1-enyl]-dimethylsilane is sourced from PubChem (CID 11008469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).