chloro(3-methylpent-1-enyl)silane

C6H13ClSi — CID 154510044

IUPACchloro(3-methylpent-1-enyl)silane
SMILESCCC(C)C=C[SiH2]Cl
InChIInChI=1S/C6H13ClSi/c1-3-6(2)4-5-8-7/h4-6H,3,8H2,1-2H3
InChIKeyCQHOAIYXUCQCFT-UHFFFAOYSA-N
MW148.71 g/mol
LogP1.87
Rot. Bonds3

About chloro(3-methylpent-1-enyl)silane

chloro(3-methylpent-1-enyl)silane (PubChem CID 154510044) has the molecular formula C6H13ClSi and a molecular weight of 148.71 g/mol. Its IUPAC name is chloro(3-methylpent-1-enyl)silane.

Molecular Properties

Compound Namechloro(3-methylpent-1-enyl)silane
PubChem CID154510044
Molecular FormulaC6H13ClSi
Molecular Weight148.71 g/mol
Exact Mass148.05
IUPAC Namechloro(3-methylpent-1-enyl)silane
SMILESCCC(C)C=C[SiH2]Cl
InChIInChI=1S/C6H13ClSi/c1-3-6(2)4-5-8-7/h4-6H,3,8H2,1-2H3
InChIKeyCQHOAIYXUCQCFT-UHFFFAOYSA-N
XLogP1.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.71
LogP ≤ 51.87
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-methylpent-1-enyl)silane?
The IUPAC name of chloro(3-methylpent-1-enyl)silane (CID 154510044) is chloro(3-methylpent-1-enyl)silane.
What is the SMILES notation for chloro(3-methylpent-1-enyl)silane?
The canonical SMILES for chloro(3-methylpent-1-enyl)silane is CCC(C)C=C[SiH2]Cl.
What is the InChIKey of chloro(3-methylpent-1-enyl)silane?
The InChIKey is CQHOAIYXUCQCFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13ClSi/c1-3-6(2)4-5-8-7/h4-6H,3,8H2,1-2H3.
What are the key properties of chloro(3-methylpent-1-enyl)silane?
chloro(3-methylpent-1-enyl)silane has a molecular weight of 148.71 g/mol, XLogP of 1.87, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(3-methylpent-1-enyl)silane is sourced from PubChem (CID 154510044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).