1,1,2,2,3,4-hexamethylsilete

C9H18Si — CID 54081803

IUPAC1,1,2,2,3,4-hexamethylsilete
SMILESCC1=C(C)[Si](C)(C)C1(C)C
InChIInChI=1S/C9H18Si/c1-7-8(2)10(5,6)9(7,3)4/h1-6H3
InChIKeyMNQMAYOVPKGZKF-UHFFFAOYSA-N
MW154.33 g/mol
LogP3.36
Rot. Bonds

About 1,1,2,2,3,4-hexamethylsilete

1,1,2,2,3,4-hexamethylsilete (PubChem CID 54081803) has the molecular formula C9H18Si and a molecular weight of 154.33 g/mol. Its IUPAC name is 1,1,2,2,3,4-hexamethylsilete.

Molecular Properties

Compound Name1,1,2,2,3,4-hexamethylsilete
PubChem CID54081803
Molecular FormulaC9H18Si
Molecular Weight154.33 g/mol
Exact Mass154.12
IUPAC Name1,1,2,2,3,4-hexamethylsilete
SMILESCC1=C(C)[Si](C)(C)C1(C)C
InChIInChI=1S/C9H18Si/c1-7-8(2)10(5,6)9(7,3)4/h1-6H3
InChIKeyMNQMAYOVPKGZKF-UHFFFAOYSA-N
XLogP3.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.33
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,1,2,2,3,4-hexamethylsilete 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 1,1,2,2,3,4-hexamethylsilete?
The IUPAC name of 1,1,2,2,3,4-hexamethylsilete (CID 54081803) is 1,1,2,2,3,4-hexamethylsilete.
What is the SMILES notation for 1,1,2,2,3,4-hexamethylsilete?
The canonical SMILES for 1,1,2,2,3,4-hexamethylsilete is CC1=C(C)[Si](C)(C)C1(C)C.
What is the InChIKey of 1,1,2,2,3,4-hexamethylsilete?
The InChIKey is MNQMAYOVPKGZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18Si/c1-7-8(2)10(5,6)9(7,3)4/h1-6H3.
What are the key properties of 1,1,2,2,3,4-hexamethylsilete?
1,1,2,2,3,4-hexamethylsilete has a molecular weight of 154.33 g/mol, XLogP of 3.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,4-hexamethylsilete is sourced from PubChem (CID 54081803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).