ethanethiol;λ2-plumbane

C2H8PbS — CID 171041107

IUPACethanethiol;λ2-plumbane
SMILESCCS.[PbH2]
InChIInChI=1S/C2H6S.Pb.2H/c1-2-3;;;/h3H,2H2,1H3;;;
InChIKeyXJJYDYSWYDYFLS-UHFFFAOYSA-N
MW271.35 g/mol
LogP0.02
Rot. Bonds

About ethanethiol;λ2-plumbane

ethanethiol;λ2-plumbane (PubChem CID 171041107) has the molecular formula C2H8PbS and a molecular weight of 271.35 g/mol. Its IUPAC name is ethanethiol;λ2-plumbane.

Molecular Properties

Compound Nameethanethiol;λ2-plumbane
PubChem CID171041107
Molecular FormulaC2H8PbS
Molecular Weight271.35 g/mol
Exact Mass272.01
IUPAC Nameethanethiol;λ2-plumbane
SMILESCCS.[PbH2]
InChIInChI=1S/C2H6S.Pb.2H/c1-2-3;;;/h3H,2H2,1H3;;;
InChIKeyXJJYDYSWYDYFLS-UHFFFAOYSA-N
XLogP0.02
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.35
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethanethiol;λ2-plumbane?
The IUPAC name of ethanethiol;λ2-plumbane (CID 171041107) is ethanethiol;λ2-plumbane.
What is the SMILES notation for ethanethiol;λ2-plumbane?
The canonical SMILES for ethanethiol;λ2-plumbane is CCS.[PbH2].
What is the InChIKey of ethanethiol;λ2-plumbane?
The InChIKey is XJJYDYSWYDYFLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6S.Pb.2H/c1-2-3;;;/h3H,2H2,1H3;;;.
What are the key properties of ethanethiol;λ2-plumbane?
ethanethiol;λ2-plumbane has a molecular weight of 271.35 g/mol, XLogP of 0.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanethiol;λ2-plumbane is sourced from PubChem (CID 171041107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).