fluoro(2-propylpent-1-enyl)silane

C8H17FSi — CID 154145353

IUPACfluoro(2-propylpent-1-enyl)silane
SMILESCCCC(=C[SiH2]F)CCC
InChIInChI=1S/C8H17FSi/c1-3-5-8(6-4-2)7-10-9/h7H,3-6,10H2,1-2H3
InChIKeyXAXVXAWDAGTAHN-UHFFFAOYSA-N
MW160.31 g/mol
LogP2.52
Rot. Bonds5

About fluoro(2-propylpent-1-enyl)silane

fluoro(2-propylpent-1-enyl)silane (PubChem CID 154145353) has the molecular formula C8H17FSi and a molecular weight of 160.31 g/mol. Its IUPAC name is fluoro(2-propylpent-1-enyl)silane.

Molecular Properties

Compound Namefluoro(2-propylpent-1-enyl)silane
PubChem CID154145353
Molecular FormulaC8H17FSi
Molecular Weight160.31 g/mol
Exact Mass160.11
IUPAC Namefluoro(2-propylpent-1-enyl)silane
SMILESCCCC(=C[SiH2]F)CCC
InChIInChI=1S/C8H17FSi/c1-3-5-8(6-4-2)7-10-9/h7H,3-6,10H2,1-2H3
InChIKeyXAXVXAWDAGTAHN-UHFFFAOYSA-N
XLogP2.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.31
LogP ≤ 52.52
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 fluoro(2-propylpent-1-enyl)silane?
The IUPAC name of fluoro(2-propylpent-1-enyl)silane (CID 154145353) is fluoro(2-propylpent-1-enyl)silane.
What is the SMILES notation for fluoro(2-propylpent-1-enyl)silane?
The canonical SMILES for fluoro(2-propylpent-1-enyl)silane is CCCC(=C[SiH2]F)CCC.
What is the InChIKey of fluoro(2-propylpent-1-enyl)silane?
The InChIKey is XAXVXAWDAGTAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17FSi/c1-3-5-8(6-4-2)7-10-9/h7H,3-6,10H2,1-2H3.
What are the key properties of fluoro(2-propylpent-1-enyl)silane?
fluoro(2-propylpent-1-enyl)silane has a molecular weight of 160.31 g/mol, XLogP of 2.52, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(2-propylpent-1-enyl)silane is sourced from PubChem (CID 154145353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).