(3-chloro-2-methylprop-1-enyl)-trimethylsilane

C7H15ClSi — CID 54467650

IUPAC(3-chloro-2-methylprop-1-enyl)-trimethylsilane
SMILESCC(=C[Si](C)(C)C)CCl
InChIInChI=1S/C7H15ClSi/c1-7(5-8)6-9(2,3)4/h6H,5H2,1-4H3
InChIKeyXGBNJJHDNMWWCM-UHFFFAOYSA-N
MW162.74 g/mol
LogP3.05
Rot. Bonds2

About (3-chloro-2-methylprop-1-enyl)-trimethylsilane

(3-chloro-2-methylprop-1-enyl)-trimethylsilane (PubChem CID 54467650) has the molecular formula C7H15ClSi and a molecular weight of 162.74 g/mol. Its IUPAC name is (3-chloro-2-methylprop-1-enyl)-trimethylsilane.

Molecular Properties

Compound Name(3-chloro-2-methylprop-1-enyl)-trimethylsilane
PubChem CID54467650
Molecular FormulaC7H15ClSi
Molecular Weight162.74 g/mol
Exact Mass162.06
IUPAC Name(3-chloro-2-methylprop-1-enyl)-trimethylsilane
SMILESCC(=C[Si](C)(C)C)CCl
InChIInChI=1S/C7H15ClSi/c1-7(5-8)6-9(2,3)4/h6H,5H2,1-4H3
InChIKeyXGBNJJHDNMWWCM-UHFFFAOYSA-N
XLogP3.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.74
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3-chloro-2-methylprop-1-enyl)-trimethylsilane?
The IUPAC name of (3-chloro-2-methylprop-1-enyl)-trimethylsilane (CID 54467650) is (3-chloro-2-methylprop-1-enyl)-trimethylsilane.
What is the SMILES notation for (3-chloro-2-methylprop-1-enyl)-trimethylsilane?
The canonical SMILES for (3-chloro-2-methylprop-1-enyl)-trimethylsilane is CC(=C[Si](C)(C)C)CCl.
What is the InChIKey of (3-chloro-2-methylprop-1-enyl)-trimethylsilane?
The InChIKey is XGBNJJHDNMWWCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15ClSi/c1-7(5-8)6-9(2,3)4/h6H,5H2,1-4H3.
What are the key properties of (3-chloro-2-methylprop-1-enyl)-trimethylsilane?
(3-chloro-2-methylprop-1-enyl)-trimethylsilane has a molecular weight of 162.74 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-2-methylprop-1-enyl)-trimethylsilane is sourced from PubChem (CID 54467650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).