CID 57479323

CHOPb — CID 57479323

IUPAC
SMILESO=C[Pb]
InChIInChI=1S/CHO.Pb/c1-2;/h1H;
InChIKeyCDUPQAKPYWYZAF-UHFFFAOYSA-N
MW236.22 g/mol
LogP-0.65
Rot. Bonds

About CID 57479323

CID 57479323 (PubChem CID 57479323) has the molecular formula CHOPb and a molecular weight of 236.22 g/mol.

Molecular Properties

Compound NameCID 57479323
PubChem CID57479323
Molecular FormulaCHOPb
Molecular Weight236.22 g/mol
Exact Mass236.98
IUPAC Name
SMILESO=C[Pb]
InChIInChI=1S/CHO.Pb/c1-2;/h1H;
InChIKeyCDUPQAKPYWYZAF-UHFFFAOYSA-N
XLogP-0.65
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.22
LogP ≤ 5-0.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 57479323?
The IUPAC name of CID 57479323 (CID 57479323) is not available.
What is the SMILES notation for CID 57479323?
The canonical SMILES for CID 57479323 is O=C[Pb].
What is the InChIKey of CID 57479323?
The InChIKey is CDUPQAKPYWYZAF-UHFFFAOYSA-N. The full InChI is InChI=1S/CHO.Pb/c1-2;/h1H;.
What are the key properties of CID 57479323?
CID 57479323 has a molecular weight of 236.22 g/mol, XLogP of -0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57479323 is sourced from PubChem (CID 57479323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).