CID 173008997

H3CrMoSi — CID 173008997

IUPAC—
SMILES[Cr].[Mo].[SiH3]
InChIInChI=1S/Cr.Mo.H3Si/h;;1H3
InChIKeyRGKRKOYBZAAIGI-UHFFFAOYSA-N
MW179.05 g/mol
LogP-1.19
Rot. Bonds

About CID 173008997

CID 173008997 (PubChem CID 173008997) has the molecular formula H3CrMoSi and a molecular weight of 179.05 g/mol.

Molecular Properties

Compound NameCID 173008997
PubChem CID173008997
Molecular FormulaH3CrMoSi
Molecular Weight179.05 g/mol
Exact Mass180.85
IUPAC Name—
SMILES[Cr].[Mo].[SiH3]
InChIInChI=1S/Cr.Mo.H3Si/h;;1H3
InChIKeyRGKRKOYBZAAIGI-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.05
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 173008997 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 173008997?
The IUPAC name of CID 173008997 (CID 173008997) is not available.
What is the SMILES notation for CID 173008997?
The canonical SMILES for CID 173008997 is [Cr].[Mo].[SiH3].
What is the InChIKey of CID 173008997?
The InChIKey is RGKRKOYBZAAIGI-UHFFFAOYSA-N. The full InChI is InChI=1S/Cr.Mo.H3Si/h;;1H3.
What are the key properties of CID 173008997?
CID 173008997 has a molecular weight of 179.05 g/mol, XLogP of -1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173008997 is sourced from PubChem (CID 173008997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).