dichloro(1-chlorobutyl)silane

C4H9Cl3Si — CID 130655013

IUPACdichloro(1-chlorobutyl)silane
SMILESCCCC(Cl)[SiH](Cl)Cl
InChIInChI=1S/C4H9Cl3Si/c1-2-3-4(5)8(6)7/h4,8H,2-3H2,1H3
InChIKeyAMGFVZGSPQMEFB-UHFFFAOYSA-N
MW191.56 g/mol
LogP2.63
Rot. Bonds3

About dichloro(1-chlorobutyl)silane

dichloro(1-chlorobutyl)silane (PubChem CID 130655013) has the molecular formula C4H9Cl3Si and a molecular weight of 191.56 g/mol. Its IUPAC name is dichloro(1-chlorobutyl)silane.

Molecular Properties

Compound Namedichloro(1-chlorobutyl)silane
PubChem CID130655013
Molecular FormulaC4H9Cl3Si
Molecular Weight191.56 g/mol
Exact Mass189.95
IUPAC Namedichloro(1-chlorobutyl)silane
SMILESCCCC(Cl)[SiH](Cl)Cl
InChIInChI=1S/C4H9Cl3Si/c1-2-3-4(5)8(6)7/h4,8H,2-3H2,1H3
InChIKeyAMGFVZGSPQMEFB-UHFFFAOYSA-N
XLogP2.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.56
LogP ≤ 52.63
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

Analyze dichloro(1-chlorobutyl)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 dichloro(1-chlorobutyl)silane?
The IUPAC name of dichloro(1-chlorobutyl)silane (CID 130655013) is dichloro(1-chlorobutyl)silane.
What is the SMILES notation for dichloro(1-chlorobutyl)silane?
The canonical SMILES for dichloro(1-chlorobutyl)silane is CCCC(Cl)[SiH](Cl)Cl.
What is the InChIKey of dichloro(1-chlorobutyl)silane?
The InChIKey is AMGFVZGSPQMEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9Cl3Si/c1-2-3-4(5)8(6)7/h4,8H,2-3H2,1H3.
What are the key properties of dichloro(1-chlorobutyl)silane?
dichloro(1-chlorobutyl)silane has a molecular weight of 191.56 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(1-chlorobutyl)silane is sourced from PubChem (CID 130655013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).