CID 16714480

C3H7OPb — CID 16714480

IUPAC—
SMILESCC(C)O[Pb]
InChIInChI=1S/C3H7O.Pb/c1-3(2)4;/h3H,1-2H3;/q-1;+1
InChIKeyWOEWSJVHSTZSEP-UHFFFAOYSA-N
MW266.29 g/mol
LogP0.49
Rot. Bonds1

About CID 16714480

CID 16714480 (PubChem CID 16714480) has the molecular formula C3H7OPb and a molecular weight of 266.29 g/mol.

Molecular Properties

Compound NameCID 16714480
PubChem CID16714480
Molecular FormulaC3H7OPb
Molecular Weight266.29 g/mol
Exact Mass267.03
IUPAC Name—
SMILESCC(C)O[Pb]
InChIInChI=1S/C3H7O.Pb/c1-3(2)4;/h3H,1-2H3;/q-1;+1
InChIKeyWOEWSJVHSTZSEP-UHFFFAOYSA-N
XLogP0.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.29
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 16714480 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 16714480?
The IUPAC name of CID 16714480 (CID 16714480) is not available.
What is the SMILES notation for CID 16714480?
The canonical SMILES for CID 16714480 is CC(C)O[Pb].
What is the InChIKey of CID 16714480?
The InChIKey is WOEWSJVHSTZSEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O.Pb/c1-3(2)4;/h3H,1-2H3;/q-1;+1.
What are the key properties of CID 16714480?
CID 16714480 has a molecular weight of 266.29 g/mol, XLogP of 0.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 16714480 is sourced from PubChem (CID 16714480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).