4-cyclopropylidenepentyl(triethyl)silane

C14H28Si — CID 15349949

IUPAC4-cyclopropylidenepentyl(triethyl)silane
SMILESCC[Si](CC)(CC)CCCC(C)=C1CC1
InChIInChI=1S/C14H28Si/c1-5-15(6-2,7-3)12-8-9-13(4)14-10-11-14/h5-12H2,1-4H3
InChIKeyMWFOUYIKUWMKPH-UHFFFAOYSA-N
MW224.46 g/mol
LogP5.39
Rot. Bonds7

About 4-cyclopropylidenepentyl(triethyl)silane

4-cyclopropylidenepentyl(triethyl)silane (PubChem CID 15349949) has the molecular formula C14H28Si and a molecular weight of 224.46 g/mol. Its IUPAC name is 4-cyclopropylidenepentyl(triethyl)silane.

Molecular Properties

Compound Name4-cyclopropylidenepentyl(triethyl)silane
PubChem CID15349949
Molecular FormulaC14H28Si
Molecular Weight224.46 g/mol
Exact Mass224.20
IUPAC Name4-cyclopropylidenepentyl(triethyl)silane
SMILESCC[Si](CC)(CC)CCCC(C)=C1CC1
InChIInChI=1S/C14H28Si/c1-5-15(6-2,7-3)12-8-9-13(4)14-10-11-14/h5-12H2,1-4H3
InChIKeyMWFOUYIKUWMKPH-UHFFFAOYSA-N
XLogP5.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500224.46
LogP ≤ 55.39
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 4-cyclopropylidenepentyl(triethyl)silane?
The IUPAC name of 4-cyclopropylidenepentyl(triethyl)silane (CID 15349949) is 4-cyclopropylidenepentyl(triethyl)silane.
What is the SMILES notation for 4-cyclopropylidenepentyl(triethyl)silane?
The canonical SMILES for 4-cyclopropylidenepentyl(triethyl)silane is CC[Si](CC)(CC)CCCC(C)=C1CC1.
What is the InChIKey of 4-cyclopropylidenepentyl(triethyl)silane?
The InChIKey is MWFOUYIKUWMKPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28Si/c1-5-15(6-2,7-3)12-8-9-13(4)14-10-11-14/h5-12H2,1-4H3.
What are the key properties of 4-cyclopropylidenepentyl(triethyl)silane?
4-cyclopropylidenepentyl(triethyl)silane has a molecular weight of 224.46 g/mol, XLogP of 5.39, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropylidenepentyl(triethyl)silane is sourced from PubChem (CID 15349949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).