thietan-3-yl-λ2-stannane

C3H6SSn — CID 173079136

IUPACthietan-3-yl-λ2-stannane
SMILES[SnH]C1CSC1
InChIInChI=1S/C3H5S.Sn.H/c1-2-4-3-1;;/h1H,2-3H2;;
InChIKeyJQIBECSTOZJHKR-UHFFFAOYSA-N
MW192.86 g/mol
LogP0.42
Rot. Bonds

About thietan-3-yl-λ2-stannane

thietan-3-yl-λ2-stannane (PubChem CID 173079136) has the molecular formula C3H6SSn and a molecular weight of 192.86 g/mol. Its IUPAC name is thietan-3-yl-λ2-stannane.

Molecular Properties

Compound Namethietan-3-yl-λ2-stannane
PubChem CID173079136
Molecular FormulaC3H6SSn
Molecular Weight192.86 g/mol
Exact Mass193.92
IUPAC Namethietan-3-yl-λ2-stannane
SMILES[SnH]C1CSC1
InChIInChI=1S/C3H5S.Sn.H/c1-2-4-3-1;;/h1H,2-3H2;;
InChIKeyJQIBECSTOZJHKR-UHFFFAOYSA-N
XLogP0.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.86
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of thietan-3-yl-λ2-stannane?
The IUPAC name of thietan-3-yl-λ2-stannane (CID 173079136) is thietan-3-yl-λ2-stannane.
What is the SMILES notation for thietan-3-yl-λ2-stannane?
The canonical SMILES for thietan-3-yl-λ2-stannane is [SnH]C1CSC1.
What is the InChIKey of thietan-3-yl-λ2-stannane?
The InChIKey is JQIBECSTOZJHKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5S.Sn.H/c1-2-4-3-1;;/h1H,2-3H2;;.
What are the key properties of thietan-3-yl-λ2-stannane?
thietan-3-yl-λ2-stannane has a molecular weight of 192.86 g/mol, XLogP of 0.42, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for thietan-3-yl-λ2-stannane is sourced from PubChem (CID 173079136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).