7H-Cyclopenta[b]siline

C8H7Si — CID 78069044

IUPAC—
SMILESC1=C[Si]=C2CC=CC2=C1
InChIInChI=1S/C8H7Si/c1-3-7-4-2-6-9-8(7)5-1/h1-4,6H,5H2
InChIKeyKFXHOHYTSFAUGX-UHFFFAOYSA-N
MW131.23 g/mol
LogP1.28
Rot. Bonds

About 7H-Cyclopenta[b]siline

7H-Cyclopenta[b]siline (PubChem CID 78069044) has the molecular formula C8H7Si and a molecular weight of 131.23 g/mol.

Molecular Properties

Compound Name7H-Cyclopenta[b]siline
PubChem CID78069044
Molecular FormulaC8H7Si
Molecular Weight131.23 g/mol
Exact Mass131.03
IUPAC Name—
SMILESC1=C[Si]=C2CC=CC2=C1
InChIInChI=1S/C8H7Si/c1-3-7-4-2-6-9-8(7)5-1/h1-4,6H,5H2
InChIKeyKFXHOHYTSFAUGX-UHFFFAOYSA-N
XLogP1.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.23
LogP ≤ 51.28
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 7H-Cyclopenta[b]siline?
The IUPAC name of 7H-Cyclopenta[b]siline (CID 78069044) is not available.
What is the SMILES notation for 7H-Cyclopenta[b]siline?
The canonical SMILES for 7H-Cyclopenta[b]siline is C1=C[Si]=C2CC=CC2=C1.
What is the InChIKey of 7H-Cyclopenta[b]siline?
The InChIKey is KFXHOHYTSFAUGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Si/c1-3-7-4-2-6-9-8(7)5-1/h1-4,6H,5H2.
What are the key properties of 7H-Cyclopenta[b]siline?
7H-Cyclopenta[b]siline has a molecular weight of 131.23 g/mol, XLogP of 1.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-Cyclopenta[b]siline is sourced from PubChem (CID 78069044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).