CID 19925939

C5H8O2Pb — CID 19925939

IUPAC—
SMILESO=CCCCC=O.[Pb]
InChIInChI=1S/C5H8O2.Pb/c6-4-2-1-3-5-7;/h4-5H,1-3H2;
InChIKeyXODDYRHMBSAMOU-UHFFFAOYSA-N
MW307.32 g/mol
LogP0.17
Rot. Bonds4

About CID 19925939

CID 19925939 (PubChem CID 19925939) has the molecular formula C5H8O2Pb and a molecular weight of 307.32 g/mol.

Molecular Properties

Compound NameCID 19925939
PubChem CID19925939
Molecular FormulaC5H8O2Pb
Molecular Weight307.32 g/mol
Exact Mass308.03
IUPAC Name—
SMILESO=CCCCC=O.[Pb]
InChIInChI=1S/C5H8O2.Pb/c6-4-2-1-3-5-7;/h4-5H,1-3H2;
InChIKeyXODDYRHMBSAMOU-UHFFFAOYSA-N
XLogP0.17
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.32
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 19925939?
The IUPAC name of CID 19925939 (CID 19925939) is not available.
What is the SMILES notation for CID 19925939?
The canonical SMILES for CID 19925939 is O=CCCCC=O.[Pb].
What is the InChIKey of CID 19925939?
The InChIKey is XODDYRHMBSAMOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O2.Pb/c6-4-2-1-3-5-7;/h4-5H,1-3H2;.
What are the key properties of CID 19925939?
CID 19925939 has a molecular weight of 307.32 g/mol, XLogP of 0.17, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19925939 is sourced from PubChem (CID 19925939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).