CID 173426387

CH7MnNSi — CID 173426387

IUPAC
SMILESC.N.[Mn].[Si]
InChIInChI=1S/CH4.Mn.H3N.Si/h1H4;;1H3;
InChIKeyHTTRTNFYZRPSET-UHFFFAOYSA-N
MW116.10 g/mol
LogP0.41
Rot. Bonds

About CID 173426387

CID 173426387 (PubChem CID 173426387) has the molecular formula CH7MnNSi and a molecular weight of 116.10 g/mol.

Molecular Properties

Compound NameCID 173426387
PubChem CID173426387
Molecular FormulaCH7MnNSi
Molecular Weight116.10 g/mol
Exact Mass115.97
IUPAC Name
SMILESC.N.[Mn].[Si]
InChIInChI=1S/CH4.Mn.H3N.Si/h1H4;;1H3;
InChIKeyHTTRTNFYZRPSET-UHFFFAOYSA-N
XLogP0.41
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.10
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 173426387 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 173426387?
The IUPAC name of CID 173426387 (CID 173426387) is not available.
What is the SMILES notation for CID 173426387?
The canonical SMILES for CID 173426387 is C.N.[Mn].[Si].
What is the InChIKey of CID 173426387?
The InChIKey is HTTRTNFYZRPSET-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Mn.H3N.Si/h1H4;;1H3;.
What are the key properties of CID 173426387?
CID 173426387 has a molecular weight of 116.10 g/mol, XLogP of 0.41, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173426387 is sourced from PubChem (CID 173426387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).