[(E)-1-chlorobut-2-enyl]-trimethylsilane

C7H15ClSi — CID 11389576

IUPAC[(E)-1-chlorobut-2-enyl]-trimethylsilane
SMILESC/C=C/C(Cl)[Si](C)(C)C
InChIInChI=1S/C7H15ClSi/c1-5-6-7(8)9(2,3)4/h5-7H,1-4H3/b6-5+
InChIKeyFISHXRKBNBZNBZ-AATRIKPKSA-N
MW162.74 g/mol
LogP3.05
Rot. Bonds2

About [(E)-1-chlorobut-2-enyl]-trimethylsilane

[(E)-1-chlorobut-2-enyl]-trimethylsilane (PubChem CID 11389576) has the molecular formula C7H15ClSi and a molecular weight of 162.74 g/mol. Its IUPAC name is [(E)-1-chlorobut-2-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-chlorobut-2-enyl]-trimethylsilane
PubChem CID11389576
Molecular FormulaC7H15ClSi
Molecular Weight162.74 g/mol
Exact Mass162.06
IUPAC Name[(E)-1-chlorobut-2-enyl]-trimethylsilane
SMILESC/C=C/C(Cl)[Si](C)(C)C
InChIInChI=1S/C7H15ClSi/c1-5-6-7(8)9(2,3)4/h5-7H,1-4H3/b6-5+
InChIKeyFISHXRKBNBZNBZ-AATRIKPKSA-N
XLogP3.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.74
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'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)-1-chlorobut-2-enyl]-trimethylsilane?
The IUPAC name of [(E)-1-chlorobut-2-enyl]-trimethylsilane (CID 11389576) is [(E)-1-chlorobut-2-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-1-chlorobut-2-enyl]-trimethylsilane?
The canonical SMILES for [(E)-1-chlorobut-2-enyl]-trimethylsilane is C/C=C/C(Cl)[Si](C)(C)C.
What is the InChIKey of [(E)-1-chlorobut-2-enyl]-trimethylsilane?
The InChIKey is FISHXRKBNBZNBZ-AATRIKPKSA-N. The full InChI is InChI=1S/C7H15ClSi/c1-5-6-7(8)9(2,3)4/h5-7H,1-4H3/b6-5+.
What are the key properties of [(E)-1-chlorobut-2-enyl]-trimethylsilane?
[(E)-1-chlorobut-2-enyl]-trimethylsilane has a molecular weight of 162.74 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-chlorobut-2-enyl]-trimethylsilane is sourced from PubChem (CID 11389576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).