2-chloroprop-2-enyl(trimethyl)silane

C6H13ClSi — CID 12841039

IUPAC2-chloroprop-2-enyl(trimethyl)silane
SMILESC=C(Cl)C[Si](C)(C)C
InChIInChI=1S/C6H13ClSi/c1-6(7)5-8(2,3)4/h1,5H2,2-4H3
InChIKeyXNYNNQYJCZTZPG-UHFFFAOYSA-N
MW148.71 g/mol
LogP3.08
Rot. Bonds2

About 2-chloroprop-2-enyl(trimethyl)silane

2-chloroprop-2-enyl(trimethyl)silane (PubChem CID 12841039) has the molecular formula C6H13ClSi and a molecular weight of 148.71 g/mol. Its IUPAC name is 2-chloroprop-2-enyl(trimethyl)silane.

Molecular Properties

Compound Name2-chloroprop-2-enyl(trimethyl)silane
PubChem CID12841039
Molecular FormulaC6H13ClSi
Molecular Weight148.71 g/mol
Exact Mass148.05
IUPAC Name2-chloroprop-2-enyl(trimethyl)silane
SMILESC=C(Cl)C[Si](C)(C)C
InChIInChI=1S/C6H13ClSi/c1-6(7)5-8(2,3)4/h1,5H2,2-4H3
InChIKeyXNYNNQYJCZTZPG-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.71
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloroprop-2-enyl(trimethyl)silane?
The IUPAC name of 2-chloroprop-2-enyl(trimethyl)silane (CID 12841039) is 2-chloroprop-2-enyl(trimethyl)silane.
What is the SMILES notation for 2-chloroprop-2-enyl(trimethyl)silane?
The canonical SMILES for 2-chloroprop-2-enyl(trimethyl)silane is C=C(Cl)C[Si](C)(C)C.
What is the InChIKey of 2-chloroprop-2-enyl(trimethyl)silane?
The InChIKey is XNYNNQYJCZTZPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13ClSi/c1-6(7)5-8(2,3)4/h1,5H2,2-4H3.
What are the key properties of 2-chloroprop-2-enyl(trimethyl)silane?
2-chloroprop-2-enyl(trimethyl)silane has a molecular weight of 148.71 g/mol, XLogP of 3.08, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroprop-2-enyl(trimethyl)silane is sourced from PubChem (CID 12841039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).