1,2,3-trimethylsilete

C6H10Si — CID 69300071

IUPAC1,2,3-trimethylsilete
SMILESCC1=C[Si](C)=C1C
InChIInChI=1S/C6H10Si/c1-5-4-7(3)6(5)2/h4H,1-3H3
InChIKeyCFFIVCPRQFUTKJ-UHFFFAOYSA-N
MW110.23 g/mol
LogP1.38
Rot. Bonds

About 1,2,3-trimethylsilete

1,2,3-trimethylsilete (PubChem CID 69300071) has the molecular formula C6H10Si and a molecular weight of 110.23 g/mol. Its IUPAC name is 1,2,3-trimethylsilete.

Molecular Properties

Compound Name1,2,3-trimethylsilete
PubChem CID69300071
Molecular FormulaC6H10Si
Molecular Weight110.23 g/mol
Exact Mass110.06
IUPAC Name1,2,3-trimethylsilete
SMILESCC1=C[Si](C)=C1C
InChIInChI=1S/C6H10Si/c1-5-4-7(3)6(5)2/h4H,1-3H3
InChIKeyCFFIVCPRQFUTKJ-UHFFFAOYSA-N
XLogP1.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.23
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,2,3-trimethylsilete?
The IUPAC name of 1,2,3-trimethylsilete (CID 69300071) is 1,2,3-trimethylsilete.
What is the SMILES notation for 1,2,3-trimethylsilete?
The canonical SMILES for 1,2,3-trimethylsilete is CC1=C[Si](C)=C1C.
What is the InChIKey of 1,2,3-trimethylsilete?
The InChIKey is CFFIVCPRQFUTKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10Si/c1-5-4-7(3)6(5)2/h4H,1-3H3.
What are the key properties of 1,2,3-trimethylsilete?
1,2,3-trimethylsilete has a molecular weight of 110.23 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3-trimethylsilete is sourced from PubChem (CID 69300071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).