CID 173234595

H4AlCuMnSi — CID 173234595

IUPAC—
SMILES[AlH].[Cu].[Mn].[SiH3]
InChIInChI=1S/Al.Cu.Mn.H3Si.H/h;;;1H3;
InChIKeyMPYLXEFSRZVINN-UHFFFAOYSA-N
MW177.58 g/mol
LogP-1.84
Rot. Bonds

About CID 173234595

CID 173234595 (PubChem CID 173234595) has the molecular formula H4AlCuMnSi and a molecular weight of 177.58 g/mol.

Molecular Properties

Compound NameCID 173234595
PubChem CID173234595
Molecular FormulaH4AlCuMnSi
Molecular Weight177.58 g/mol
Exact Mass176.86
IUPAC Name—
SMILES[AlH].[Cu].[Mn].[SiH3]
InChIInChI=1S/Al.Cu.Mn.H3Si.H/h;;;1H3;
InChIKeyMPYLXEFSRZVINN-UHFFFAOYSA-N
XLogP-1.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.58
LogP ≤ 5-1.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 173234595?
The IUPAC name of CID 173234595 (CID 173234595) is not available.
What is the SMILES notation for CID 173234595?
The canonical SMILES for CID 173234595 is [AlH].[Cu].[Mn].[SiH3].
What is the InChIKey of CID 173234595?
The InChIKey is MPYLXEFSRZVINN-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Cu.Mn.H3Si.H/h;;;1H3;.
What are the key properties of CID 173234595?
CID 173234595 has a molecular weight of 177.58 g/mol, XLogP of -1.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173234595 is sourced from PubChem (CID 173234595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).