CID 174904433

H4AlMoPZn — CID 174904433

IUPAC—
SMILESP.[AlH].[Mo].[Zn]
InChIInChI=1S/Al.Mo.H3P.Zn.H/h;;1H3;;
InChIKeyPEQNNVINQCEQAH-UHFFFAOYSA-N
MW223.32 g/mol
LogP-0.60
Rot. Bonds

About CID 174904433

CID 174904433 (PubChem CID 174904433) has the molecular formula H4AlMoPZn and a molecular weight of 223.32 g/mol.

Molecular Properties

Compound NameCID 174904433
PubChem CID174904433
Molecular FormulaH4AlMoPZn
Molecular Weight223.32 g/mol
Exact Mass223.82
IUPAC Name—
SMILESP.[AlH].[Mo].[Zn]
InChIInChI=1S/Al.Mo.H3P.Zn.H/h;;1H3;;
InChIKeyPEQNNVINQCEQAH-UHFFFAOYSA-N
XLogP-0.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 5-0.60
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'}

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Frequently Asked Questions

What is the IUPAC name of CID 174904433?
The IUPAC name of CID 174904433 (CID 174904433) is not available.
What is the SMILES notation for CID 174904433?
The canonical SMILES for CID 174904433 is P.[AlH].[Mo].[Zn].
What is the InChIKey of CID 174904433?
The InChIKey is PEQNNVINQCEQAH-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Mo.H3P.Zn.H/h;;1H3;;.
What are the key properties of CID 174904433?
CID 174904433 has a molecular weight of 223.32 g/mol, XLogP of -0.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174904433 is sourced from PubChem (CID 174904433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).