tributyl-(1-fluorocyclopropyl)stannane

C15H31FSn — CID 178118319

IUPACtributyl-(1-fluorocyclopropyl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)C1(F)CC1
InChIInChI=1S/3C4H9.C3H4F.Sn/c3*1-3-4-2;4-3-1-2-3;/h3*1,3-4H2,2H3;1-2H2;
InChIKeyPAXMATGEGTUOLJ-UHFFFAOYSA-N
MW349.12 g/mol
LogP5.88
Rot. Bonds10

About tributyl-(1-fluorocyclopropyl)stannane

tributyl-(1-fluorocyclopropyl)stannane (PubChem CID 178118319) has the molecular formula C15H31FSn and a molecular weight of 349.12 g/mol. Its IUPAC name is tributyl-(1-fluorocyclopropyl)stannane.

Molecular Properties

Compound Nametributyl-(1-fluorocyclopropyl)stannane
PubChem CID178118319
Molecular FormulaC15H31FSn
Molecular Weight349.12 g/mol
Exact Mass350.14
IUPAC Nametributyl-(1-fluorocyclopropyl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)C1(F)CC1
InChIInChI=1S/3C4H9.C3H4F.Sn/c3*1-3-4-2;4-3-1-2-3;/h3*1,3-4H2,2H3;1-2H2;
InChIKeyPAXMATGEGTUOLJ-UHFFFAOYSA-N
XLogP5.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.12
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tributyl-(1-fluorocyclopropyl)stannane?
The IUPAC name of tributyl-(1-fluorocyclopropyl)stannane (CID 178118319) is tributyl-(1-fluorocyclopropyl)stannane.
What is the SMILES notation for tributyl-(1-fluorocyclopropyl)stannane?
The canonical SMILES for tributyl-(1-fluorocyclopropyl)stannane is CCCC[Sn](CCCC)(CCCC)C1(F)CC1.
What is the InChIKey of tributyl-(1-fluorocyclopropyl)stannane?
The InChIKey is PAXMATGEGTUOLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H9.C3H4F.Sn/c3*1-3-4-2;4-3-1-2-3;/h3*1,3-4H2,2H3;1-2H2;.
What are the key properties of tributyl-(1-fluorocyclopropyl)stannane?
tributyl-(1-fluorocyclopropyl)stannane has a molecular weight of 349.12 g/mol, XLogP of 5.88, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl-(1-fluorocyclopropyl)stannane is sourced from PubChem (CID 178118319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).