CID 54606032

C3H8PbS — CID 54606032

IUPAC—
SMILESCCCS.[Pb]
InChIInChI=1S/C3H8S.Pb/c1-2-3-4;/h4H,2-3H2,1H3;
InChIKeyGUUYHMOCXQTRTG-UHFFFAOYSA-N
MW283.36 g/mol
LogP0.95
Rot. Bonds1

About CID 54606032

CID 54606032 (PubChem CID 54606032) has the molecular formula C3H8PbS and a molecular weight of 283.36 g/mol.

Molecular Properties

Compound NameCID 54606032
PubChem CID54606032
Molecular FormulaC3H8PbS
Molecular Weight283.36 g/mol
Exact Mass284.01
IUPAC Name—
SMILESCCCS.[Pb]
InChIInChI=1S/C3H8S.Pb/c1-2-3-4;/h4H,2-3H2,1H3;
InChIKeyGUUYHMOCXQTRTG-UHFFFAOYSA-N
XLogP0.95
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 50.95
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 CID 54606032?
The IUPAC name of CID 54606032 (CID 54606032) is not available.
What is the SMILES notation for CID 54606032?
The canonical SMILES for CID 54606032 is CCCS.[Pb].
What is the InChIKey of CID 54606032?
The InChIKey is GUUYHMOCXQTRTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8S.Pb/c1-2-3-4;/h4H,2-3H2,1H3;.
What are the key properties of CID 54606032?
CID 54606032 has a molecular weight of 283.36 g/mol, XLogP of 0.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 54606032 is sourced from PubChem (CID 54606032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).