triethylstannane

C6H16Sn — CID 13822

IUPACtriethylstannane
SMILESCC[SnH](CC)CC
InChIInChI=1S/3C2H5.Sn.H/c3*1-2;;/h3*1H2,2H3;;
InChIKeyJLZWQNRGNMXIJY-UHFFFAOYSA-N
MW206.90 g/mol
LogP2.27
Rot. Bonds3

About triethylstannane

triethylstannane (PubChem CID 13822) has the molecular formula C6H16Sn and a molecular weight of 206.90 g/mol. Its IUPAC name is triethylstannane.

Molecular Properties

Compound Nametriethylstannane
PubChem CID13822
Molecular FormulaC6H16Sn
Molecular Weight206.90 g/mol
Exact Mass208.03
IUPAC Nametriethylstannane
SMILESCC[SnH](CC)CC
InChIInChI=1S/3C2H5.Sn.H/c3*1-2;;/h3*1H2,2H3;;
InChIKeyJLZWQNRGNMXIJY-UHFFFAOYSA-N
XLogP2.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.90
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of triethylstannane?
The IUPAC name of triethylstannane (CID 13822) is triethylstannane.
What is the SMILES notation for triethylstannane?
The canonical SMILES for triethylstannane is CC[SnH](CC)CC.
What is the InChIKey of triethylstannane?
The InChIKey is JLZWQNRGNMXIJY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5.Sn.H/c3*1-2;;/h3*1H2,2H3;;.
What are the key properties of triethylstannane?
triethylstannane has a molecular weight of 206.90 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethylstannane is sourced from PubChem (CID 13822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).