1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine

C12H24Si — CID 15811555

IUPAC1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine
SMILESCC1(C)C=CC(C)(C)C[Si](C)(C)C1
InChIInChI=1S/C12H24Si/c1-11(2)7-8-12(3,4)10-13(5,6)9-11/h7-8H,9-10H2,1-6H3
InChIKeyOLKGZLCCDPJMJY-UHFFFAOYSA-N
MW196.41 g/mol
LogP4.32
Rot. Bonds

About 1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine

1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine (PubChem CID 15811555) has the molecular formula C12H24Si and a molecular weight of 196.41 g/mol. Its IUPAC name is 1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine.

Molecular Properties

Compound Name1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine
PubChem CID15811555
Molecular FormulaC12H24Si
Molecular Weight196.41 g/mol
Exact Mass196.16
IUPAC Name1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine
SMILESCC1(C)C=CC(C)(C)C[Si](C)(C)C1
InChIInChI=1S/C12H24Si/c1-11(2)7-8-12(3,4)10-13(5,6)9-11/h7-8H,9-10H2,1-6H3
InChIKeyOLKGZLCCDPJMJY-UHFFFAOYSA-N
XLogP4.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.41
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine?
The IUPAC name of 1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine (CID 15811555) is 1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine.
What is the SMILES notation for 1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine?
The canonical SMILES for 1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine is CC1(C)C=CC(C)(C)C[Si](C)(C)C1.
What is the InChIKey of 1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine?
The InChIKey is OLKGZLCCDPJMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24Si/c1-11(2)7-8-12(3,4)10-13(5,6)9-11/h7-8H,9-10H2,1-6H3.
What are the key properties of 1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine?
1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine has a molecular weight of 196.41 g/mol, XLogP of 4.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3,6,6-hexamethyl-2,7-dihydrosilepine is sourced from PubChem (CID 15811555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).