trichloro(cyclopentylsulfanyl)stannane

C5H9Cl3SSn — CID 176593270

IUPACtrichloro(cyclopentylsulfanyl)stannane
SMILESCl[Sn](Cl)(Cl)SC1CCCC1
InChIInChI=1S/C5H10S.3ClH.Sn/c6-5-3-1-2-4-5;;;;/h5-6H,1-4H2;3*1H;/q;;;;+4/p-4
InChIKeyBTIPHOFGIDZZSY-UHFFFAOYSA-J
MW326.26 g/mol
LogP3.81
Rot. Bonds2

About trichloro(cyclopentylsulfanyl)stannane

trichloro(cyclopentylsulfanyl)stannane (PubChem CID 176593270) has the molecular formula C5H9Cl3SSn and a molecular weight of 326.26 g/mol. Its IUPAC name is trichloro(cyclopentylsulfanyl)stannane.

Molecular Properties

Compound Nametrichloro(cyclopentylsulfanyl)stannane
PubChem CID176593270
Molecular FormulaC5H9Cl3SSn
Molecular Weight326.26 g/mol
Exact Mass325.85
IUPAC Nametrichloro(cyclopentylsulfanyl)stannane
SMILESCl[Sn](Cl)(Cl)SC1CCCC1
InChIInChI=1S/C5H10S.3ClH.Sn/c6-5-3-1-2-4-5;;;;/h5-6H,1-4H2;3*1H;/q;;;;+4/p-4
InChIKeyBTIPHOFGIDZZSY-UHFFFAOYSA-J
XLogP3.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.26
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Chloro(cyclopentylsulfanyl)mercury
CID 419356
Cyclopentyl thiohypochlorite
CID 22755049
Cyclopentylsulfanium chloride
CID 157962155
Chloromercury(1+);cyclopentanethiolate
CID 6102072

Frequently Asked Questions

What is the IUPAC name of trichloro(cyclopentylsulfanyl)stannane?
The IUPAC name of trichloro(cyclopentylsulfanyl)stannane (CID 176593270) is trichloro(cyclopentylsulfanyl)stannane.
What is the SMILES notation for trichloro(cyclopentylsulfanyl)stannane?
The canonical SMILES for trichloro(cyclopentylsulfanyl)stannane is Cl[Sn](Cl)(Cl)SC1CCCC1.
What is the InChIKey of trichloro(cyclopentylsulfanyl)stannane?
The InChIKey is BTIPHOFGIDZZSY-UHFFFAOYSA-J. The full InChI is InChI=1S/C5H10S.3ClH.Sn/c6-5-3-1-2-4-5;;;;/h5-6H,1-4H2;3*1H;/q;;;;+4/p-4.
What are the key properties of trichloro(cyclopentylsulfanyl)stannane?
trichloro(cyclopentylsulfanyl)stannane has a molecular weight of 326.26 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro(cyclopentylsulfanyl)stannane is sourced from PubChem (CID 176593270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).