1-chloro-1-cyclopentylsilolane

C9H17ClSi — CID 154397599

IUPAC1-chloro-1-cyclopentylsilolane
SMILESCl[Si]1(C2CCCC2)CCCC1
InChIInChI=1S/C9H17ClSi/c10-11(7-3-4-8-11)9-5-1-2-6-9/h9H,1-8H2
InChIKeyPKYTWLDILOZCJS-UHFFFAOYSA-N
MW188.77 g/mol
LogP3.91
Rot. Bonds1

About 1-chloro-1-cyclopentylsilolane

1-chloro-1-cyclopentylsilolane (PubChem CID 154397599) has the molecular formula C9H17ClSi and a molecular weight of 188.77 g/mol. Its IUPAC name is 1-chloro-1-cyclopentylsilolane.

Molecular Properties

Compound Name1-chloro-1-cyclopentylsilolane
PubChem CID154397599
Molecular FormulaC9H17ClSi
Molecular Weight188.77 g/mol
Exact Mass188.08
IUPAC Name1-chloro-1-cyclopentylsilolane
SMILESCl[Si]1(C2CCCC2)CCCC1
InChIInChI=1S/C9H17ClSi/c10-11(7-3-4-8-11)9-5-1-2-6-9/h9H,1-8H2
InChIKeyPKYTWLDILOZCJS-UHFFFAOYSA-N
XLogP3.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.77
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-1-cyclopentylsilolane?
The IUPAC name of 1-chloro-1-cyclopentylsilolane (CID 154397599) is 1-chloro-1-cyclopentylsilolane.
What is the SMILES notation for 1-chloro-1-cyclopentylsilolane?
The canonical SMILES for 1-chloro-1-cyclopentylsilolane is Cl[Si]1(C2CCCC2)CCCC1.
What is the InChIKey of 1-chloro-1-cyclopentylsilolane?
The InChIKey is PKYTWLDILOZCJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17ClSi/c10-11(7-3-4-8-11)9-5-1-2-6-9/h9H,1-8H2.
What are the key properties of 1-chloro-1-cyclopentylsilolane?
1-chloro-1-cyclopentylsilolane has a molecular weight of 188.77 g/mol, XLogP of 3.91, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-1-cyclopentylsilolane is sourced from PubChem (CID 154397599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).