[(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane

C7H15ClSi — CID 13439821

IUPAC[(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane
SMILESC/C=C\C[Si](C)(C)CCl
InChIInChI=1S/C7H15ClSi/c1-4-5-6-9(2,3)7-8/h4-5H,6-7H2,1-3H3/b5-4-
InChIKeyCVPISRPGAABYSU-PLNGDYQASA-N
MW162.74 g/mol
LogP3.05
Rot. Bonds3

About [(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane

[(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane (PubChem CID 13439821) has the molecular formula C7H15ClSi and a molecular weight of 162.74 g/mol. Its IUPAC name is [(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane.

Molecular Properties

Compound Name[(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane
PubChem CID13439821
Molecular FormulaC7H15ClSi
Molecular Weight162.74 g/mol
Exact Mass162.06
IUPAC Name[(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane
SMILESC/C=C\C[Si](C)(C)CCl
InChIInChI=1S/C7H15ClSi/c1-4-5-6-9(2,3)7-8/h4-5H,6-7H2,1-3H3/b5-4-
InChIKeyCVPISRPGAABYSU-PLNGDYQASA-N
XLogP3.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
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 [(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane?
The IUPAC name of [(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane (CID 13439821) is [(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane.
What is the SMILES notation for [(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane?
The canonical SMILES for [(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane is C/C=C\C[Si](C)(C)CCl.
What is the InChIKey of [(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane?
The InChIKey is CVPISRPGAABYSU-PLNGDYQASA-N. The full InChI is InChI=1S/C7H15ClSi/c1-4-5-6-9(2,3)7-8/h4-5H,6-7H2,1-3H3/b5-4-.
What are the key properties of [(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane?
[(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane has a molecular weight of 162.74 g/mol, XLogP of 3.05, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane is sourced from PubChem (CID 13439821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).