CID 172787517

CH7BPSi — CID 172787517

IUPAC—
SMILESC.P.[B].[Si]
InChIInChI=1S/CH4.B.H3P.Si/h1H4;;1H3;
InChIKeyAHQZRGFRZUDAJM-UHFFFAOYSA-N
MW88.94 g/mol
LogP-0.07
Rot. Bonds

About CID 172787517

CID 172787517 (PubChem CID 172787517) has the molecular formula CH7BPSi and a molecular weight of 88.94 g/mol.

Molecular Properties

Compound NameCID 172787517
PubChem CID172787517
Molecular FormulaCH7BPSi
Molecular Weight88.94 g/mol
Exact Mass89.01
IUPAC Name—
SMILESC.P.[B].[Si]
InChIInChI=1S/CH4.B.H3P.Si/h1H4;;1H3;
InChIKeyAHQZRGFRZUDAJM-UHFFFAOYSA-N
XLogP-0.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.94
LogP ≤ 5-0.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 172787517 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 172787517?
The IUPAC name of CID 172787517 (CID 172787517) is not available.
What is the SMILES notation for CID 172787517?
The canonical SMILES for CID 172787517 is C.P.[B].[Si].
What is the InChIKey of CID 172787517?
The InChIKey is AHQZRGFRZUDAJM-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.B.H3P.Si/h1H4;;1H3;.
What are the key properties of CID 172787517?
CID 172787517 has a molecular weight of 88.94 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 172787517 is sourced from PubChem (CID 172787517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).