4-chlorobutyl(dimethyl)silane

C6H15ClSi — CID 123153288

IUPAC4-chlorobutyl(dimethyl)silane
SMILESC[SiH](C)CCCCCl
InChIInChI=1S/C6H15ClSi/c1-8(2)6-4-3-5-7/h8H,3-6H2,1-2H3
InChIKeyBDBIXJKUKQMBMT-UHFFFAOYSA-N
MW150.72 g/mol
LogP2.49
Rot. Bonds4

About 4-chlorobutyl(dimethyl)silane

4-chlorobutyl(dimethyl)silane (PubChem CID 123153288) has the molecular formula C6H15ClSi and a molecular weight of 150.72 g/mol. Its IUPAC name is 4-chlorobutyl(dimethyl)silane.

Molecular Properties

Compound Name4-chlorobutyl(dimethyl)silane
PubChem CID123153288
Molecular FormulaC6H15ClSi
Molecular Weight150.72 g/mol
Exact Mass150.06
IUPAC Name4-chlorobutyl(dimethyl)silane
SMILESC[SiH](C)CCCCCl
InChIInChI=1S/C6H15ClSi/c1-8(2)6-4-3-5-7/h8H,3-6H2,1-2H3
InChIKeyBDBIXJKUKQMBMT-UHFFFAOYSA-N
XLogP2.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.72
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 4-chlorobutyl(dimethyl)silane?
The IUPAC name of 4-chlorobutyl(dimethyl)silane (CID 123153288) is 4-chlorobutyl(dimethyl)silane.
What is the SMILES notation for 4-chlorobutyl(dimethyl)silane?
The canonical SMILES for 4-chlorobutyl(dimethyl)silane is C[SiH](C)CCCCCl.
What is the InChIKey of 4-chlorobutyl(dimethyl)silane?
The InChIKey is BDBIXJKUKQMBMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15ClSi/c1-8(2)6-4-3-5-7/h8H,3-6H2,1-2H3.
What are the key properties of 4-chlorobutyl(dimethyl)silane?
4-chlorobutyl(dimethyl)silane has a molecular weight of 150.72 g/mol, XLogP of 2.49, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chlorobutyl(dimethyl)silane is sourced from PubChem (CID 123153288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).