prenylsilane

C5H9Si — CID 54179664

IUPAC—
SMILESCC(C)=CC[Si]
InChIInChI=1S/C5H9Si/c1-5(2)3-4-6/h3H,4H2,1-2H3
InChIKeyPAXJAZLKFLUUIW-UHFFFAOYSA-N
MW97.21 g/mol
LogP1.54
Rot. Bonds1

About prenylsilane

prenylsilane (PubChem CID 54179664) has the molecular formula C5H9Si and a molecular weight of 97.21 g/mol.

Molecular Properties

Compound Nameprenylsilane
PubChem CID54179664
Molecular FormulaC5H9Si
Molecular Weight97.21 g/mol
Exact Mass97.05
IUPAC Name—
SMILESCC(C)=CC[Si]
InChIInChI=1S/C5H9Si/c1-5(2)3-4-6/h3H,4H2,1-2H3
InChIKeyPAXJAZLKFLUUIW-UHFFFAOYSA-N
XLogP1.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.21
LogP ≤ 51.54
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 prenylsilane?
The IUPAC name of prenylsilane (CID 54179664) is not available.
What is the SMILES notation for prenylsilane?
The canonical SMILES for prenylsilane is CC(C)=CC[Si].
What is the InChIKey of prenylsilane?
The InChIKey is PAXJAZLKFLUUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9Si/c1-5(2)3-4-6/h3H,4H2,1-2H3.
What are the key properties of prenylsilane?
prenylsilane has a molecular weight of 97.21 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prenylsilane is sourced from PubChem (CID 54179664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).