CID 172699217

H5MoNOSi — CID 172699217

IUPAC
SMILESN.O.[Mo].[Si]
InChIInChI=1S/Mo.H3N.H2O.Si/h;1H3;1H2;
InChIKeyQHOGQPISSNQSNX-UHFFFAOYSA-N
MW159.07 g/mol
LogP-1.05
Rot. Bonds

About CID 172699217

CID 172699217 (PubChem CID 172699217) has the molecular formula H5MoNOSi and a molecular weight of 159.07 g/mol.

Molecular Properties

Compound NameCID 172699217
PubChem CID172699217
Molecular FormulaH5MoNOSi
Molecular Weight159.07 g/mol
Exact Mass160.92
IUPAC Name
SMILESN.O.[Mo].[Si]
InChIInChI=1S/Mo.H3N.H2O.Si/h;1H3;1H2;
InChIKeyQHOGQPISSNQSNX-UHFFFAOYSA-N
XLogP-1.05
TPSA66.50 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.07
LogP ≤ 5-1.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 172699217 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 172699217?
The IUPAC name of CID 172699217 (CID 172699217) is not available.
What is the SMILES notation for CID 172699217?
The canonical SMILES for CID 172699217 is N.O.[Mo].[Si].
What is the InChIKey of CID 172699217?
The InChIKey is QHOGQPISSNQSNX-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.H3N.H2O.Si/h;1H3;1H2;.
What are the key properties of CID 172699217?
CID 172699217 has a molecular weight of 159.07 g/mol, XLogP of -1.05, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172699217 is sourced from PubChem (CID 172699217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).