fluoro(prop-2-enyl)tin

C3H5FSn — CID 174517979

IUPACfluoro(prop-2-enyl)tin
SMILESC=CC[Sn]F
InChIInChI=1S/C3H5.FH.Sn/c1-3-2;;/h3H,1-2H2;1H;/q;;+1/p-1
InChIKeyHSPLHQRZFRNACC-UHFFFAOYSA-M
MW178.78 g/mol
LogP1.18
Rot. Bonds2

About fluoro(prop-2-enyl)tin

fluoro(prop-2-enyl)tin (PubChem CID 174517979) has the molecular formula C3H5FSn and a molecular weight of 178.78 g/mol. Its IUPAC name is fluoro(prop-2-enyl)tin.

Molecular Properties

Compound Namefluoro(prop-2-enyl)tin
PubChem CID174517979
Molecular FormulaC3H5FSn
Molecular Weight178.78 g/mol
Exact Mass179.94
IUPAC Namefluoro(prop-2-enyl)tin
SMILESC=CC[Sn]F
InChIInChI=1S/C3H5.FH.Sn/c1-3-2;;/h3H,1-2H2;1H;/q;;+1/p-1
InChIKeyHSPLHQRZFRNACC-UHFFFAOYSA-M
XLogP1.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.78
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of fluoro(prop-2-enyl)tin?
The IUPAC name of fluoro(prop-2-enyl)tin (CID 174517979) is fluoro(prop-2-enyl)tin.
What is the SMILES notation for fluoro(prop-2-enyl)tin?
The canonical SMILES for fluoro(prop-2-enyl)tin is C=CC[Sn]F.
What is the InChIKey of fluoro(prop-2-enyl)tin?
The InChIKey is HSPLHQRZFRNACC-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H5.FH.Sn/c1-3-2;;/h3H,1-2H2;1H;/q;;+1/p-1.
What are the key properties of fluoro(prop-2-enyl)tin?
fluoro(prop-2-enyl)tin has a molecular weight of 178.78 g/mol, XLogP of 1.18, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(prop-2-enyl)tin is sourced from PubChem (CID 174517979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).