1-chloropropyl(trimethyl)silane

C6H15ClSi — CID 13443289

IUPAC1-chloropropyl(trimethyl)silane
SMILESCCC(Cl)[Si](C)(C)C
InChIInChI=1S/C6H15ClSi/c1-5-6(7)8(2,3)4/h6H,5H2,1-4H3
InChIKeyNVYLFDUUMDONLK-UHFFFAOYSA-N
MW150.72 g/mol
LogP2.88
Rot. Bonds2

About 1-chloropropyl(trimethyl)silane

1-chloropropyl(trimethyl)silane (PubChem CID 13443289) has the molecular formula C6H15ClSi and a molecular weight of 150.72 g/mol. Its IUPAC name is 1-chloropropyl(trimethyl)silane.

Molecular Properties

Compound Name1-chloropropyl(trimethyl)silane
PubChem CID13443289
Molecular FormulaC6H15ClSi
Molecular Weight150.72 g/mol
Exact Mass150.06
IUPAC Name1-chloropropyl(trimethyl)silane
SMILESCCC(Cl)[Si](C)(C)C
InChIInChI=1S/C6H15ClSi/c1-5-6(7)8(2,3)4/h6H,5H2,1-4H3
InChIKeyNVYLFDUUMDONLK-UHFFFAOYSA-N
XLogP2.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.72
LogP ≤ 52.88
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'}

Analyze 1-chloropropyl(trimethyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-chloropropyl(trimethyl)silane?
The IUPAC name of 1-chloropropyl(trimethyl)silane (CID 13443289) is 1-chloropropyl(trimethyl)silane.
What is the SMILES notation for 1-chloropropyl(trimethyl)silane?
The canonical SMILES for 1-chloropropyl(trimethyl)silane is CCC(Cl)[Si](C)(C)C.
What is the InChIKey of 1-chloropropyl(trimethyl)silane?
The InChIKey is NVYLFDUUMDONLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15ClSi/c1-5-6(7)8(2,3)4/h6H,5H2,1-4H3.
What are the key properties of 1-chloropropyl(trimethyl)silane?
1-chloropropyl(trimethyl)silane has a molecular weight of 150.72 g/mol, XLogP of 2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloropropyl(trimethyl)silane is sourced from PubChem (CID 13443289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).