chloro-dimethyl-(2-methylprop-2-enyl)silane

C6H13ClSi — CID 11355567

IUPACchloro-dimethyl-(2-methylprop-2-enyl)silane
SMILESC=C(C)C[Si](C)(C)Cl
InChIInChI=1S/C6H13ClSi/c1-6(2)5-8(3,4)7/h1,5H2,2-4H3
InChIKeyMWTAIVXOQBMTFC-UHFFFAOYSA-N
MW148.71 g/mol
LogP3.01
Rot. Bonds2

About chloro-dimethyl-(2-methylprop-2-enyl)silane

chloro-dimethyl-(2-methylprop-2-enyl)silane (PubChem CID 11355567) has the molecular formula C6H13ClSi and a molecular weight of 148.71 g/mol. Its IUPAC name is chloro-dimethyl-(2-methylprop-2-enyl)silane.

Molecular Properties

Compound Namechloro-dimethyl-(2-methylprop-2-enyl)silane
PubChem CID11355567
Molecular FormulaC6H13ClSi
Molecular Weight148.71 g/mol
Exact Mass148.05
IUPAC Namechloro-dimethyl-(2-methylprop-2-enyl)silane
SMILESC=C(C)C[Si](C)(C)Cl
InChIInChI=1S/C6H13ClSi/c1-6(2)5-8(3,4)7/h1,5H2,2-4H3
InChIKeyMWTAIVXOQBMTFC-UHFFFAOYSA-N
XLogP3.01
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 ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro-dimethyl-(2-methylprop-2-enyl)silane?
The IUPAC name of chloro-dimethyl-(2-methylprop-2-enyl)silane (CID 11355567) is chloro-dimethyl-(2-methylprop-2-enyl)silane.
What is the SMILES notation for chloro-dimethyl-(2-methylprop-2-enyl)silane?
The canonical SMILES for chloro-dimethyl-(2-methylprop-2-enyl)silane is C=C(C)C[Si](C)(C)Cl.
What is the InChIKey of chloro-dimethyl-(2-methylprop-2-enyl)silane?
The InChIKey is MWTAIVXOQBMTFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13ClSi/c1-6(2)5-8(3,4)7/h1,5H2,2-4H3.
What are the key properties of chloro-dimethyl-(2-methylprop-2-enyl)silane?
chloro-dimethyl-(2-methylprop-2-enyl)silane has a molecular weight of 148.71 g/mol, XLogP of 3.01, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-dimethyl-(2-methylprop-2-enyl)silane is sourced from PubChem (CID 11355567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).