propan-2-ylsulfanyl-λ2-stannane

C3H8SSn — CID 174641413

IUPACpropan-2-ylsulfanyl-λ2-stannane
SMILESCC(C)S[SnH]
InChIInChI=1S/C3H8S.Sn.H/c1-3(2)4;;/h3-4H,1-2H3;;/q;+1;/p-1
InChIKeyVPPGHDABMGDUPC-UHFFFAOYSA-M
MW194.88 g/mol
LogP0.94
Rot. Bonds1

About propan-2-ylsulfanyl-λ2-stannane

propan-2-ylsulfanyl-λ2-stannane (PubChem CID 174641413) has the molecular formula C3H8SSn and a molecular weight of 194.88 g/mol. Its IUPAC name is propan-2-ylsulfanyl-λ2-stannane.

Molecular Properties

Compound Namepropan-2-ylsulfanyl-λ2-stannane
PubChem CID174641413
Molecular FormulaC3H8SSn
Molecular Weight194.88 g/mol
Exact Mass195.94
IUPAC Namepropan-2-ylsulfanyl-λ2-stannane
SMILESCC(C)S[SnH]
InChIInChI=1S/C3H8S.Sn.H/c1-3(2)4;;/h3-4H,1-2H3;;/q;+1;/p-1
InChIKeyVPPGHDABMGDUPC-UHFFFAOYSA-M
XLogP0.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.88
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of propan-2-ylsulfanyl-λ2-stannane?
The IUPAC name of propan-2-ylsulfanyl-λ2-stannane (CID 174641413) is propan-2-ylsulfanyl-λ2-stannane.
What is the SMILES notation for propan-2-ylsulfanyl-λ2-stannane?
The canonical SMILES for propan-2-ylsulfanyl-λ2-stannane is CC(C)S[SnH].
What is the InChIKey of propan-2-ylsulfanyl-λ2-stannane?
The InChIKey is VPPGHDABMGDUPC-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H8S.Sn.H/c1-3(2)4;;/h3-4H,1-2H3;;/q;+1;/p-1.
What are the key properties of propan-2-ylsulfanyl-λ2-stannane?
propan-2-ylsulfanyl-λ2-stannane has a molecular weight of 194.88 g/mol, XLogP of 0.94, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-ylsulfanyl-λ2-stannane is sourced from PubChem (CID 174641413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).