CID 173182017

H6AlCuSiTi — CID 173182017

IUPAC—
SMILES[AlH3].[Cu].[SiH3].[Ti]
InChIInChI=1S/Al.Cu.H3Si.Ti.3H/h;;1H3;;;;
InChIKeyIRDRKDWLLOCRJH-UHFFFAOYSA-N
MW172.53 g/mol
LogP-2.37
Rot. Bonds

About CID 173182017

CID 173182017 (PubChem CID 173182017) has the molecular formula H6AlCuSiTi and a molecular weight of 172.53 g/mol.

Molecular Properties

Compound NameCID 173182017
PubChem CID173182017
Molecular FormulaH6AlCuSiTi
Molecular Weight172.53 g/mol
Exact Mass171.88
IUPAC Name—
SMILES[AlH3].[Cu].[SiH3].[Ti]
InChIInChI=1S/Al.Cu.H3Si.Ti.3H/h;;1H3;;;;
InChIKeyIRDRKDWLLOCRJH-UHFFFAOYSA-N
XLogP-2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.53
LogP ≤ 5-2.37
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 173182017?
The IUPAC name of CID 173182017 (CID 173182017) is not available.
What is the SMILES notation for CID 173182017?
The canonical SMILES for CID 173182017 is [AlH3].[Cu].[SiH3].[Ti].
What is the InChIKey of CID 173182017?
The InChIKey is IRDRKDWLLOCRJH-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Cu.H3Si.Ti.3H/h;;1H3;;;;.
What are the key properties of CID 173182017?
CID 173182017 has a molecular weight of 172.53 g/mol, XLogP of -2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173182017 is sourced from PubChem (CID 173182017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).