3-chloropropyl-diethyl-methylsilane

C8H19ClSi — CID 12845663

IUPAC3-chloropropyl-diethyl-methylsilane
SMILESCC[Si](C)(CC)CCCCl
InChIInChI=1S/C8H19ClSi/c1-4-10(3,5-2)8-6-7-9/h4-8H2,1-3H3
InChIKeySYBBMPLOSVKKMN-UHFFFAOYSA-N
MW178.78 g/mol
LogP3.73
Rot. Bonds5

About 3-chloropropyl-diethyl-methylsilane

3-chloropropyl-diethyl-methylsilane (PubChem CID 12845663) has the molecular formula C8H19ClSi and a molecular weight of 178.78 g/mol. Its IUPAC name is 3-chloropropyl-diethyl-methylsilane.

Molecular Properties

Compound Name3-chloropropyl-diethyl-methylsilane
PubChem CID12845663
Molecular FormulaC8H19ClSi
Molecular Weight178.78 g/mol
Exact Mass178.09
IUPAC Name3-chloropropyl-diethyl-methylsilane
SMILESCC[Si](C)(CC)CCCCl
InChIInChI=1S/C8H19ClSi/c1-4-10(3,5-2)8-6-7-9/h4-8H2,1-3H3
InChIKeySYBBMPLOSVKKMN-UHFFFAOYSA-N
XLogP3.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.78
LogP ≤ 53.73
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-chloropropyl-diethyl-methylsilane?
The IUPAC name of 3-chloropropyl-diethyl-methylsilane (CID 12845663) is 3-chloropropyl-diethyl-methylsilane.
What is the SMILES notation for 3-chloropropyl-diethyl-methylsilane?
The canonical SMILES for 3-chloropropyl-diethyl-methylsilane is CC[Si](C)(CC)CCCCl.
What is the InChIKey of 3-chloropropyl-diethyl-methylsilane?
The InChIKey is SYBBMPLOSVKKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19ClSi/c1-4-10(3,5-2)8-6-7-9/h4-8H2,1-3H3.
What are the key properties of 3-chloropropyl-diethyl-methylsilane?
3-chloropropyl-diethyl-methylsilane has a molecular weight of 178.78 g/mol, XLogP of 3.73, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloropropyl-diethyl-methylsilane is sourced from PubChem (CID 12845663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).