CID 23521614

CH3BW- — CID 23521614

IUPAC—
SMILES[B].[CH3-].[W]
InChIInChI=1S/CH3.B.W/h1H3;;/q-1;;
InChIKeyZSGGLFOHPJTVKL-UHFFFAOYSA-N
MW209.69 g/mol
LogP0.07
Rot. Bonds

About CID 23521614

CID 23521614 (PubChem CID 23521614) has the molecular formula CH3BW- and a molecular weight of 209.69 g/mol.

Molecular Properties

Compound NameCID 23521614
PubChem CID23521614
Molecular FormulaCH3BW-
Molecular Weight209.69 g/mol
Exact Mass209.98
IUPAC Name—
SMILES[B].[CH3-].[W]
InChIInChI=1S/CH3.B.W/h1H3;;/q-1;;
InChIKeyZSGGLFOHPJTVKL-UHFFFAOYSA-N
XLogP0.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.69
LogP ≤ 50.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 23521614 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 23521614?
The IUPAC name of CID 23521614 (CID 23521614) is not available.
What is the SMILES notation for CID 23521614?
The canonical SMILES for CID 23521614 is [B].[CH3-].[W].
What is the InChIKey of CID 23521614?
The InChIKey is ZSGGLFOHPJTVKL-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.B.W/h1H3;;/q-1;;.
What are the key properties of CID 23521614?
CID 23521614 has a molecular weight of 209.69 g/mol, XLogP of 0.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23521614 is sourced from PubChem (CID 23521614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).