lead(2+);bis(piperidine-1-carbodithioate)

C12H20N2PbS4 — CID 6451765

IUPAClead(2+);bis(piperidine-1-carbodithioate)
SMILESS=C([S-])N1CCCCC1.S=C([S-])N1CCCCC1.[Pb+2]
InChIInChI=1S/2C6H11NS2.Pb/c2*8-6(9)7-4-2-1-3-5-7;/h2*1-5H2,(H,8,9);/q;;+2/p-2
InChIKeyWRBHGAMSUYCQFW-UHFFFAOYSA-L
MW527.77 g/mol
LogP2.23
Rot. Bonds

About lead(2+);bis(piperidine-1-carbodithioate)

lead(2+);bis(piperidine-1-carbodithioate) (PubChem CID 6451765) has the molecular formula C12H20N2PbS4 and a molecular weight of 527.77 g/mol. Its IUPAC name is lead(2+);bis(piperidine-1-carbodithioate).

Molecular Properties

Compound Namelead(2+);bis(piperidine-1-carbodithioate)
PubChem CID6451765
Molecular FormulaC12H20N2PbS4
Molecular Weight527.77 g/mol
Exact Mass528.03
IUPAC Namelead(2+);bis(piperidine-1-carbodithioate)
SMILESS=C([S-])N1CCCCC1.S=C([S-])N1CCCCC1.[Pb+2]
InChIInChI=1S/2C6H11NS2.Pb/c2*8-6(9)7-4-2-1-3-5-7;/h2*1-5H2,(H,8,9);/q;;+2/p-2
InChIKeyWRBHGAMSUYCQFW-UHFFFAOYSA-L
XLogP2.23
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.77
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}

Analyze lead(2+);bis(piperidine-1-carbodithioate) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lead(2+);bis(piperidine-1-carbodithioate)?
The IUPAC name of lead(2+);bis(piperidine-1-carbodithioate) (CID 6451765) is lead(2+);bis(piperidine-1-carbodithioate).
What is the SMILES notation for lead(2+);bis(piperidine-1-carbodithioate)?
The canonical SMILES for lead(2+);bis(piperidine-1-carbodithioate) is S=C([S-])N1CCCCC1.S=C([S-])N1CCCCC1.[Pb+2].
What is the InChIKey of lead(2+);bis(piperidine-1-carbodithioate)?
The InChIKey is WRBHGAMSUYCQFW-UHFFFAOYSA-L. The full InChI is InChI=1S/2C6H11NS2.Pb/c2*8-6(9)7-4-2-1-3-5-7;/h2*1-5H2,(H,8,9);/q;;+2/p-2.
What are the key properties of lead(2+);bis(piperidine-1-carbodithioate)?
lead(2+);bis(piperidine-1-carbodithioate) has a molecular weight of 527.77 g/mol, XLogP of 2.23, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+);bis(piperidine-1-carbodithioate) is sourced from PubChem (CID 6451765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).