CID 172755505

H3MgPTi — CID 172755505

IUPAC
SMILESP.[Mg].[Ti]
InChIInChI=1S/Mg.H3P.Ti/h;1H3;
InChIKeyBEWGEVUUSCAIOL-UHFFFAOYSA-N
MW106.17 g/mol
LogP-0.33
Rot. Bonds

About CID 172755505

CID 172755505 (PubChem CID 172755505) has the molecular formula H3MgPTi and a molecular weight of 106.17 g/mol.

Molecular Properties

Compound NameCID 172755505
PubChem CID172755505
Molecular FormulaH3MgPTi
Molecular Weight106.17 g/mol
Exact Mass105.93
IUPAC Name
SMILESP.[Mg].[Ti]
InChIInChI=1S/Mg.H3P.Ti/h;1H3;
InChIKeyBEWGEVUUSCAIOL-UHFFFAOYSA-N
XLogP-0.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.17
LogP ≤ 5-0.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 172755505 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 172755505?
The IUPAC name of CID 172755505 (CID 172755505) is not available.
What is the SMILES notation for CID 172755505?
The canonical SMILES for CID 172755505 is P.[Mg].[Ti].
What is the InChIKey of CID 172755505?
The InChIKey is BEWGEVUUSCAIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.H3P.Ti/h;1H3;.
What are the key properties of CID 172755505?
CID 172755505 has a molecular weight of 106.17 g/mol, XLogP of -0.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172755505 is sourced from PubChem (CID 172755505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).