CID 54607100

C4H10PbS — CID 54607100

IUPAC—
SMILESCC(C)CS.[Pb]
InChIInChI=1S/C4H10S.Pb/c1-4(2)3-5;/h4-5H,3H2,1-2H3;
InChIKeyQUOJUTHDCFBANK-UHFFFAOYSA-N
MW297.39 g/mol
LogP1.19
Rot. Bonds1

About CID 54607100

CID 54607100 (PubChem CID 54607100) has the molecular formula C4H10PbS and a molecular weight of 297.39 g/mol.

Molecular Properties

Compound NameCID 54607100
PubChem CID54607100
Molecular FormulaC4H10PbS
Molecular Weight297.39 g/mol
Exact Mass298.03
IUPAC Name—
SMILESCC(C)CS.[Pb]
InChIInChI=1S/C4H10S.Pb/c1-4(2)3-5;/h4-5H,3H2,1-2H3;
InChIKeyQUOJUTHDCFBANK-UHFFFAOYSA-N
XLogP1.19
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.39
LogP ≤ 51.19
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 54607100?
The IUPAC name of CID 54607100 (CID 54607100) is not available.
What is the SMILES notation for CID 54607100?
The canonical SMILES for CID 54607100 is CC(C)CS.[Pb].
What is the InChIKey of CID 54607100?
The InChIKey is QUOJUTHDCFBANK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10S.Pb/c1-4(2)3-5;/h4-5H,3H2,1-2H3;.
What are the key properties of CID 54607100?
CID 54607100 has a molecular weight of 297.39 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 54607100 is sourced from PubChem (CID 54607100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).