[(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane

C14H25FSi — CID 140731952

IUPAC[(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane
SMILESCC(C)[Si](C#CC/C=C\F)(C(C)C)C(C)C
InChIInChI=1S/C14H25FSi/c1-12(2)16(13(3)4,14(5)6)11-9-7-8-10-15/h8,10,12-14H,7H2,1-6H3/b10-8-
InChIKeyZWMVFNFSYCQYSP-NTMALXAHSA-N
MW240.44 g/mol
LogP5.08
Rot. Bonds4

About [(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane

[(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane (PubChem CID 140731952) has the molecular formula C14H25FSi and a molecular weight of 240.44 g/mol. Its IUPAC name is [(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane
PubChem CID140731952
Molecular FormulaC14H25FSi
Molecular Weight240.44 g/mol
Exact Mass240.17
IUPAC Name[(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane
SMILESCC(C)[Si](C#CC/C=C\F)(C(C)C)C(C)C
InChIInChI=1S/C14H25FSi/c1-12(2)16(13(3)4,14(5)6)11-9-7-8-10-15/h8,10,12-14H,7H2,1-6H3/b10-8-
InChIKeyZWMVFNFSYCQYSP-NTMALXAHSA-N
XLogP5.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500240.44
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane?
The IUPAC name of [(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane (CID 140731952) is [(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane.
What is the SMILES notation for [(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane?
The canonical SMILES for [(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane is CC(C)[Si](C#CC/C=C\F)(C(C)C)C(C)C.
What is the InChIKey of [(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane?
The InChIKey is ZWMVFNFSYCQYSP-NTMALXAHSA-N. The full InChI is InChI=1S/C14H25FSi/c1-12(2)16(13(3)4,14(5)6)11-9-7-8-10-15/h8,10,12-14H,7H2,1-6H3/b10-8-.
What are the key properties of [(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane?
[(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane has a molecular weight of 240.44 g/mol, XLogP of 5.08, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-5-fluoropent-4-en-1-ynyl]-tri(propan-2-yl)silane is sourced from PubChem (CID 140731952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).