tetrapropylstannane

C12H28Sn — CID 16585

IUPACtetrapropylstannane
SMILESCCC[Sn](CCC)(CCC)CCC
InChIInChI=1S/4C3H7.Sn/c4*1-3-2;/h4*1,3H2,2H3;
InChIKeyOIQCWAIEHVRCCG-UHFFFAOYSA-N
MW291.07 g/mol
LogP5.08
Rot. Bonds8

About tetrapropylstannane

tetrapropylstannane (PubChem CID 16585) has the molecular formula C12H28Sn and a molecular weight of 291.07 g/mol. Its IUPAC name is tetrapropylstannane.

Molecular Properties

Compound Nametetrapropylstannane
PubChem CID16585
Molecular FormulaC12H28Sn
Molecular Weight291.07 g/mol
Exact Mass292.12
IUPAC Nametetrapropylstannane
SMILESCCC[Sn](CCC)(CCC)CCC
InChIInChI=1S/4C3H7.Sn/c4*1-3-2;/h4*1,3H2,2H3;
InChIKeyOIQCWAIEHVRCCG-UHFFFAOYSA-N
XLogP5.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.07
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetrapropylstannane?
The IUPAC name of tetrapropylstannane (CID 16585) is tetrapropylstannane.
What is the SMILES notation for tetrapropylstannane?
The canonical SMILES for tetrapropylstannane is CCC[Sn](CCC)(CCC)CCC.
What is the InChIKey of tetrapropylstannane?
The InChIKey is OIQCWAIEHVRCCG-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H7.Sn/c4*1-3-2;/h4*1,3H2,2H3;.
What are the key properties of tetrapropylstannane?
tetrapropylstannane has a molecular weight of 291.07 g/mol, XLogP of 5.08, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapropylstannane is sourced from PubChem (CID 16585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).