CID 21474875

C8H15O2Pb- — CID 21474875

IUPAC
SMILESCCCCC(CC)C(=O)[O-].[Pb]
InChIInChI=1S/C8H16O2.Pb/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/p-1
InChIKeyONQAUOMFCUFPBJ-UHFFFAOYSA-M
MW350.41 g/mol
LogP0.57
Rot. Bonds5

About CID 21474875

CID 21474875 (PubChem CID 21474875) has the molecular formula C8H15O2Pb- and a molecular weight of 350.41 g/mol.

Molecular Properties

Compound NameCID 21474875
PubChem CID21474875
Molecular FormulaC8H15O2Pb-
Molecular Weight350.41 g/mol
Exact Mass351.08
IUPAC Name
SMILESCCCCC(CC)C(=O)[O-].[Pb]
InChIInChI=1S/C8H16O2.Pb/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/p-1
InChIKeyONQAUOMFCUFPBJ-UHFFFAOYSA-M
XLogP0.57
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.41
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 21474875 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 21474875?
The IUPAC name of CID 21474875 (CID 21474875) is not available.
What is the SMILES notation for CID 21474875?
The canonical SMILES for CID 21474875 is CCCCC(CC)C(=O)[O-].[Pb].
What is the InChIKey of CID 21474875?
The InChIKey is ONQAUOMFCUFPBJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H16O2.Pb/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/p-1.
What are the key properties of CID 21474875?
CID 21474875 has a molecular weight of 350.41 g/mol, XLogP of 0.57, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21474875 is sourced from PubChem (CID 21474875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).