chloro(tripropyl)stannane

C9H21ClSn — CID 16784

IUPACchloro(tripropyl)stannane
SMILESCCC[Sn](Cl)(CCC)CCC
InChIInChI=1S/3C3H7.ClH.Sn/c3*1-3-2;;/h3*1,3H2,2H3;1H;/q;;;;+1/p-1
InChIKeyFVFLIQMADUVDSP-UHFFFAOYSA-M
MW283.43 g/mol
LogP4.40
Rot. Bonds6

About chloro(tripropyl)stannane

chloro(tripropyl)stannane (PubChem CID 16784) has the molecular formula C9H21ClSn and a molecular weight of 283.43 g/mol. Its IUPAC name is chloro(tripropyl)stannane.

Molecular Properties

Compound Namechloro(tripropyl)stannane
PubChem CID16784
Molecular FormulaC9H21ClSn
Molecular Weight283.43 g/mol
Exact Mass284.04
IUPAC Namechloro(tripropyl)stannane
SMILESCCC[Sn](Cl)(CCC)CCC
InChIInChI=1S/3C3H7.ClH.Sn/c3*1-3-2;;/h3*1,3H2,2H3;1H;/q;;;;+1/p-1
InChIKeyFVFLIQMADUVDSP-UHFFFAOYSA-M
XLogP4.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.43
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of chloro(tripropyl)stannane?
The IUPAC name of chloro(tripropyl)stannane (CID 16784) is chloro(tripropyl)stannane.
What is the SMILES notation for chloro(tripropyl)stannane?
The canonical SMILES for chloro(tripropyl)stannane is CCC[Sn](Cl)(CCC)CCC.
What is the InChIKey of chloro(tripropyl)stannane?
The InChIKey is FVFLIQMADUVDSP-UHFFFAOYSA-M. The full InChI is InChI=1S/3C3H7.ClH.Sn/c3*1-3-2;;/h3*1,3H2,2H3;1H;/q;;;;+1/p-1.
What are the key properties of chloro(tripropyl)stannane?
chloro(tripropyl)stannane has a molecular weight of 283.43 g/mol, XLogP of 4.40, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(tripropyl)stannane is sourced from PubChem (CID 16784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).