but-1-enyl-butyl-chlorosilane

C8H17ClSi — CID 154112217

IUPACbut-1-enyl-butyl-chlorosilane
SMILESCCC=C[SiH](Cl)CCCC
InChIInChI=1S/C8H17ClSi/c1-3-5-7-10(9)8-6-4-2/h5,7,10H,3-4,6,8H2,1-2H3
InChIKeyPWPOBTZOJWMBAI-UHFFFAOYSA-N
MW176.76 g/mol
LogP3.25
Rot. Bonds5

About but-1-enyl-butyl-chlorosilane

but-1-enyl-butyl-chlorosilane (PubChem CID 154112217) has the molecular formula C8H17ClSi and a molecular weight of 176.76 g/mol. Its IUPAC name is but-1-enyl-butyl-chlorosilane.

Molecular Properties

Compound Namebut-1-enyl-butyl-chlorosilane
PubChem CID154112217
Molecular FormulaC8H17ClSi
Molecular Weight176.76 g/mol
Exact Mass176.08
IUPAC Namebut-1-enyl-butyl-chlorosilane
SMILESCCC=C[SiH](Cl)CCCC
InChIInChI=1S/C8H17ClSi/c1-3-5-7-10(9)8-6-4-2/h5,7,10H,3-4,6,8H2,1-2H3
InChIKeyPWPOBTZOJWMBAI-UHFFFAOYSA-N
XLogP3.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.76
LogP ≤ 53.25
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 but-1-enyl-butyl-chlorosilane?
The IUPAC name of but-1-enyl-butyl-chlorosilane (CID 154112217) is but-1-enyl-butyl-chlorosilane.
What is the SMILES notation for but-1-enyl-butyl-chlorosilane?
The canonical SMILES for but-1-enyl-butyl-chlorosilane is CCC=C[SiH](Cl)CCCC.
What is the InChIKey of but-1-enyl-butyl-chlorosilane?
The InChIKey is PWPOBTZOJWMBAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17ClSi/c1-3-5-7-10(9)8-6-4-2/h5,7,10H,3-4,6,8H2,1-2H3.
What are the key properties of but-1-enyl-butyl-chlorosilane?
but-1-enyl-butyl-chlorosilane has a molecular weight of 176.76 g/mol, XLogP of 3.25, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-1-enyl-butyl-chlorosilane is sourced from PubChem (CID 154112217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).