CID 175507051

H5AlFeMnP — CID 175507051

IUPAC—
SMILESP.[AlH2].[Fe].[Mn]
InChIInChI=1S/Al.Fe.Mn.H3P.2H/h;;;1H3;;
InChIKeyOHFUGAHGQZXKFO-UHFFFAOYSA-N
MW173.78 g/mol
LogP-0.86
Rot. Bonds

About CID 175507051

CID 175507051 (PubChem CID 175507051) has the molecular formula H5AlFeMnP and a molecular weight of 173.78 g/mol.

Molecular Properties

Compound NameCID 175507051
PubChem CID175507051
Molecular FormulaH5AlFeMnP
Molecular Weight173.78 g/mol
Exact Mass173.87
IUPAC Name—
SMILESP.[AlH2].[Fe].[Mn]
InChIInChI=1S/Al.Fe.Mn.H3P.2H/h;;;1H3;;
InChIKeyOHFUGAHGQZXKFO-UHFFFAOYSA-N
XLogP-0.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.78
LogP ≤ 5-0.86
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 175507051?
The IUPAC name of CID 175507051 (CID 175507051) is not available.
What is the SMILES notation for CID 175507051?
The canonical SMILES for CID 175507051 is P.[AlH2].[Fe].[Mn].
What is the InChIKey of CID 175507051?
The InChIKey is OHFUGAHGQZXKFO-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Fe.Mn.H3P.2H/h;;;1H3;;.
What are the key properties of CID 175507051?
CID 175507051 has a molecular weight of 173.78 g/mol, XLogP of -0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175507051 is sourced from PubChem (CID 175507051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).