chloro(3-methylbut-2-en-2-yl)silane

C5H11ClSi — CID 154171468

IUPACchloro(3-methylbut-2-en-2-yl)silane
SMILESCC(C)=C(C)[SiH2]Cl
InChIInChI=1S/C5H11ClSi/c1-4(2)5(3)7-6/h7H2,1-3H3
InChIKeyRQKAZEPJGDRWCD-UHFFFAOYSA-N
MW134.68 g/mol
LogP1.62
Rot. Bonds1

About chloro(3-methylbut-2-en-2-yl)silane

chloro(3-methylbut-2-en-2-yl)silane (PubChem CID 154171468) has the molecular formula C5H11ClSi and a molecular weight of 134.68 g/mol. Its IUPAC name is chloro(3-methylbut-2-en-2-yl)silane.

Molecular Properties

Compound Namechloro(3-methylbut-2-en-2-yl)silane
PubChem CID154171468
Molecular FormulaC5H11ClSi
Molecular Weight134.68 g/mol
Exact Mass134.03
IUPAC Namechloro(3-methylbut-2-en-2-yl)silane
SMILESCC(C)=C(C)[SiH2]Cl
InChIInChI=1S/C5H11ClSi/c1-4(2)5(3)7-6/h7H2,1-3H3
InChIKeyRQKAZEPJGDRWCD-UHFFFAOYSA-N
XLogP1.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.68
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'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(3-methylbut-2-en-2-yl)silane?
The IUPAC name of chloro(3-methylbut-2-en-2-yl)silane (CID 154171468) is chloro(3-methylbut-2-en-2-yl)silane.
What is the SMILES notation for chloro(3-methylbut-2-en-2-yl)silane?
The canonical SMILES for chloro(3-methylbut-2-en-2-yl)silane is CC(C)=C(C)[SiH2]Cl.
What is the InChIKey of chloro(3-methylbut-2-en-2-yl)silane?
The InChIKey is RQKAZEPJGDRWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11ClSi/c1-4(2)5(3)7-6/h7H2,1-3H3.
What are the key properties of chloro(3-methylbut-2-en-2-yl)silane?
chloro(3-methylbut-2-en-2-yl)silane has a molecular weight of 134.68 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(3-methylbut-2-en-2-yl)silane is sourced from PubChem (CID 154171468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).