cyclopentenylsilane

C5H7Si — CID 57321260

IUPAC—
SMILES[Si]C1=CCCC1
InChIInChI=1S/C5H7Si/c6-5-3-1-2-4-5/h3H,1-2,4H2
InChIKeyGCQFKZZPVACEPP-UHFFFAOYSA-N
MW95.20 g/mol
LogP1.22
Rot. Bonds

About cyclopentenylsilane

cyclopentenylsilane (PubChem CID 57321260) has the molecular formula C5H7Si and a molecular weight of 95.20 g/mol.

Molecular Properties

Compound Namecyclopentenylsilane
PubChem CID57321260
Molecular FormulaC5H7Si
Molecular Weight95.20 g/mol
Exact Mass95.03
IUPAC Name—
SMILES[Si]C1=CCCC1
InChIInChI=1S/C5H7Si/c6-5-3-1-2-4-5/h3H,1-2,4H2
InChIKeyGCQFKZZPVACEPP-UHFFFAOYSA-N
XLogP1.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50095.20
LogP ≤ 51.22
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 cyclopentenylsilane?
The IUPAC name of cyclopentenylsilane (CID 57321260) is not available.
What is the SMILES notation for cyclopentenylsilane?
The canonical SMILES for cyclopentenylsilane is [Si]C1=CCCC1.
What is the InChIKey of cyclopentenylsilane?
The InChIKey is GCQFKZZPVACEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7Si/c6-5-3-1-2-4-5/h3H,1-2,4H2.
What are the key properties of cyclopentenylsilane?
cyclopentenylsilane has a molecular weight of 95.20 g/mol, XLogP of 1.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentenylsilane is sourced from PubChem (CID 57321260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).