dimethyl-pentyl-sulfanylsilane

C7H18SSi — CID 87251092

IUPACdimethyl-pentyl-sulfanylsilane
SMILESCCCCC[Si](C)(C)S
InChIInChI=1S/C7H18SSi/c1-4-5-6-7-9(2,3)8/h8H,4-7H2,1-3H3
InChIKeyJXXSQLAIHLENDN-UHFFFAOYSA-N
MW162.37 g/mol
LogP3.31
Rot. Bonds4

About dimethyl-pentyl-sulfanylsilane

dimethyl-pentyl-sulfanylsilane (PubChem CID 87251092) has the molecular formula C7H18SSi and a molecular weight of 162.37 g/mol. Its IUPAC name is dimethyl-pentyl-sulfanylsilane.

Molecular Properties

Compound Namedimethyl-pentyl-sulfanylsilane
PubChem CID87251092
Molecular FormulaC7H18SSi
Molecular Weight162.37 g/mol
Exact Mass162.09
IUPAC Namedimethyl-pentyl-sulfanylsilane
SMILESCCCCC[Si](C)(C)S
InChIInChI=1S/C7H18SSi/c1-4-5-6-7-9(2,3)8/h8H,4-7H2,1-3H3
InChIKeyJXXSQLAIHLENDN-UHFFFAOYSA-N
XLogP3.31
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.37
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze dimethyl-pentyl-sulfanylsilane 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 dimethyl-pentyl-sulfanylsilane?
The IUPAC name of dimethyl-pentyl-sulfanylsilane (CID 87251092) is dimethyl-pentyl-sulfanylsilane.
What is the SMILES notation for dimethyl-pentyl-sulfanylsilane?
The canonical SMILES for dimethyl-pentyl-sulfanylsilane is CCCCC[Si](C)(C)S.
What is the InChIKey of dimethyl-pentyl-sulfanylsilane?
The InChIKey is JXXSQLAIHLENDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18SSi/c1-4-5-6-7-9(2,3)8/h8H,4-7H2,1-3H3.
What are the key properties of dimethyl-pentyl-sulfanylsilane?
dimethyl-pentyl-sulfanylsilane has a molecular weight of 162.37 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-pentyl-sulfanylsilane is sourced from PubChem (CID 87251092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).