CID 175235522

CH8AlFeMnSi — CID 175235522

IUPAC—
SMILESC[SiH2].[AlH3].[Fe].[Mn]
InChIInChI=1S/CH5Si.Al.Fe.Mn.3H/c1-2;;;;;;/h2H2,1H3;;;;;;
InChIKeyQXCHKVHUQXCTTO-UHFFFAOYSA-N
MW185.93 g/mol
LogP-1.52
Rot. Bonds

About CID 175235522

CID 175235522 (PubChem CID 175235522) has the molecular formula CH8AlFeMnSi and a molecular weight of 185.93 g/mol.

Molecular Properties

Compound NameCID 175235522
PubChem CID175235522
Molecular FormulaCH8AlFeMnSi
Molecular Weight185.93 g/mol
Exact Mass185.89
IUPAC Name—
SMILESC[SiH2].[AlH3].[Fe].[Mn]
InChIInChI=1S/CH5Si.Al.Fe.Mn.3H/c1-2;;;;;;/h2H2,1H3;;;;;;
InChIKeyQXCHKVHUQXCTTO-UHFFFAOYSA-N
XLogP-1.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.93
LogP ≤ 5-1.52
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 175235522?
The IUPAC name of CID 175235522 (CID 175235522) is not available.
What is the SMILES notation for CID 175235522?
The canonical SMILES for CID 175235522 is C[SiH2].[AlH3].[Fe].[Mn].
What is the InChIKey of CID 175235522?
The InChIKey is QXCHKVHUQXCTTO-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5Si.Al.Fe.Mn.3H/c1-2;;;;;;/h2H2,1H3;;;;;;.
What are the key properties of CID 175235522?
CID 175235522 has a molecular weight of 185.93 g/mol, XLogP of -1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175235522 is sourced from PubChem (CID 175235522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).