ethanethioamide;λ2-plumbane

C2H7NPbS — CID 174888754

IUPACethanethioamide;λ2-plumbane
SMILESCC(N)=S.[PbH2]
InChIInChI=1S/C2H5NS.Pb.2H/c1-2(3)4;;;/h1H3,(H2,3,4);;;
InChIKeyLEHRDIDWGPBXDG-UHFFFAOYSA-N
MW284.35 g/mol
LogP-0.62
Rot. Bonds

About ethanethioamide;λ2-plumbane

ethanethioamide;λ2-plumbane (PubChem CID 174888754) has the molecular formula C2H7NPbS and a molecular weight of 284.35 g/mol. Its IUPAC name is ethanethioamide;λ2-plumbane.

Molecular Properties

Compound Nameethanethioamide;λ2-plumbane
PubChem CID174888754
Molecular FormulaC2H7NPbS
Molecular Weight284.35 g/mol
Exact Mass285.01
IUPAC Nameethanethioamide;λ2-plumbane
SMILESCC(N)=S.[PbH2]
InChIInChI=1S/C2H5NS.Pb.2H/c1-2(3)4;;;/h1H3,(H2,3,4);;;
InChIKeyLEHRDIDWGPBXDG-UHFFFAOYSA-N
XLogP-0.62
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.35
LogP ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethanethioamide;λ2-plumbane?
The IUPAC name of ethanethioamide;λ2-plumbane (CID 174888754) is ethanethioamide;λ2-plumbane.
What is the SMILES notation for ethanethioamide;λ2-plumbane?
The canonical SMILES for ethanethioamide;λ2-plumbane is CC(N)=S.[PbH2].
What is the InChIKey of ethanethioamide;λ2-plumbane?
The InChIKey is LEHRDIDWGPBXDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NS.Pb.2H/c1-2(3)4;;;/h1H3,(H2,3,4);;;.
What are the key properties of ethanethioamide;λ2-plumbane?
ethanethioamide;λ2-plumbane has a molecular weight of 284.35 g/mol, XLogP of -0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanethioamide;λ2-plumbane is sourced from PubChem (CID 174888754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).