CID 159979131

AlAu2PtSnTi — CID 159979131

IUPAC—
SMILES[Al].[Au].[Au].[Pt].[Sn].[Ti]
InChIInChI=1S/Al.2Au.Pt.Sn.Ti
InChIKeyOFNOHUFNSGRRMH-UHFFFAOYSA-N
MW782.57 g/mol
LogP-0.77
Rot. Bonds

About CID 159979131

CID 159979131 (PubChem CID 159979131) has the molecular formula AlAu2PtSnTi and a molecular weight of 782.57 g/mol.

Molecular Properties

Compound NameCID 159979131
PubChem CID159979131
Molecular FormulaAlAu2PtSnTi
Molecular Weight782.57 g/mol
Exact Mass783.73
IUPAC Name—
SMILES[Al].[Au].[Au].[Pt].[Sn].[Ti]
InChIInChI=1S/Al.2Au.Pt.Sn.Ti
InChIKeyOFNOHUFNSGRRMH-UHFFFAOYSA-N
XLogP-0.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500782.57
LogP ≤ 5-0.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 159979131 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 159979131?
The IUPAC name of CID 159979131 (CID 159979131) is not available.
What is the SMILES notation for CID 159979131?
The canonical SMILES for CID 159979131 is [Al].[Au].[Au].[Pt].[Sn].[Ti].
What is the InChIKey of CID 159979131?
The InChIKey is OFNOHUFNSGRRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.2Au.Pt.Sn.Ti.
What are the key properties of CID 159979131?
CID 159979131 has a molecular weight of 782.57 g/mol, XLogP of -0.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159979131 is sourced from PubChem (CID 159979131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).