CID 134899519

C8H14Pt-3 — CID 134899519

IUPAC—
SMILES[CH3-].[CH3-].[CH3-].[CH]1C=CC=C1.[Pt]
InChIInChI=1S/C5H5.3CH3.Pt/c1-2-4-5-3-1;;;;/h1-5H;3*1H3;/q;3*-1;
InChIKeyDFLVNJLYUPJCSG-UHFFFAOYSA-N
MW305.28 g/mol
LogP2.67
Rot. Bonds

About CID 134899519

CID 134899519 (PubChem CID 134899519) has the molecular formula C8H14Pt-3 and a molecular weight of 305.28 g/mol.

Molecular Properties

Compound NameCID 134899519
PubChem CID134899519
Molecular FormulaC8H14Pt-3
Molecular Weight305.28 g/mol
Exact Mass305.08
IUPAC Name—
SMILES[CH3-].[CH3-].[CH3-].[CH]1C=CC=C1.[Pt]
InChIInChI=1S/C5H5.3CH3.Pt/c1-2-4-5-3-1;;;;/h1-5H;3*1H3;/q;3*-1;
InChIKeyDFLVNJLYUPJCSG-UHFFFAOYSA-N
XLogP2.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.28
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze CID 134899519 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 134899519?
The IUPAC name of CID 134899519 (CID 134899519) is not available.
What is the SMILES notation for CID 134899519?
The canonical SMILES for CID 134899519 is [CH3-].[CH3-].[CH3-].[CH]1C=CC=C1.[Pt].
What is the InChIKey of CID 134899519?
The InChIKey is DFLVNJLYUPJCSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5.3CH3.Pt/c1-2-4-5-3-1;;;;/h1-5H;3*1H3;/q;3*-1;.
What are the key properties of CID 134899519?
CID 134899519 has a molecular weight of 305.28 g/mol, XLogP of 2.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134899519 is sourced from PubChem (CID 134899519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).