CID 87513663

C2H4OPb — CID 87513663

IUPAC—
SMILESCC=O.[Pb]
InChIInChI=1S/C2H4O.Pb/c1-2-3;/h2H,1H3;
InChIKeyZJTGSKFZBBCQBW-UHFFFAOYSA-N
MW251.25 g/mol
LogP-0.18
Rot. Bonds

About CID 87513663

CID 87513663 (PubChem CID 87513663) has the molecular formula C2H4OPb and a molecular weight of 251.25 g/mol.

Molecular Properties

Compound NameCID 87513663
PubChem CID87513663
Molecular FormulaC2H4OPb
Molecular Weight251.25 g/mol
Exact Mass252.00
IUPAC Name—
SMILESCC=O.[Pb]
InChIInChI=1S/C2H4O.Pb/c1-2-3;/h2H,1H3;
InChIKeyZJTGSKFZBBCQBW-UHFFFAOYSA-N
XLogP-0.18
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.25
LogP ≤ 5-0.18
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 87513663?
The IUPAC name of CID 87513663 (CID 87513663) is not available.
What is the SMILES notation for CID 87513663?
The canonical SMILES for CID 87513663 is CC=O.[Pb].
What is the InChIKey of CID 87513663?
The InChIKey is ZJTGSKFZBBCQBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O.Pb/c1-2-3;/h2H,1H3;.
What are the key properties of CID 87513663?
CID 87513663 has a molecular weight of 251.25 g/mol, XLogP of -0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87513663 is sourced from PubChem (CID 87513663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).