CID 54599236

CH4O2PbSe — CID 54599236

IUPAC—
SMILESC[Se](=O)O.[Pb]
InChIInChI=1S/CH4O2Se.Pb/c1-4(2)3;/h1H3,(H,2,3);
InChIKeyLAJLEDCZTCRMSY-UHFFFAOYSA-N
MW334.20 g/mol
LogP-0.85
Rot. Bonds

About CID 54599236

CID 54599236 (PubChem CID 54599236) has the molecular formula CH4O2PbSe and a molecular weight of 334.20 g/mol.

Molecular Properties

Compound NameCID 54599236
PubChem CID54599236
Molecular FormulaCH4O2PbSe
Molecular Weight334.20 g/mol
Exact Mass335.91
IUPAC Name—
SMILESC[Se](=O)O.[Pb]
InChIInChI=1S/CH4O2Se.Pb/c1-4(2)3;/h1H3,(H,2,3);
InChIKeyLAJLEDCZTCRMSY-UHFFFAOYSA-N
XLogP-0.85
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.20
LogP ≤ 5-0.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 54599236?
The IUPAC name of CID 54599236 (CID 54599236) is not available.
What is the SMILES notation for CID 54599236?
The canonical SMILES for CID 54599236 is C[Se](=O)O.[Pb].
What is the InChIKey of CID 54599236?
The InChIKey is LAJLEDCZTCRMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O2Se.Pb/c1-4(2)3;/h1H3,(H,2,3);.
What are the key properties of CID 54599236?
CID 54599236 has a molecular weight of 334.20 g/mol, XLogP of -0.85, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 54599236 is sourced from PubChem (CID 54599236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).