CID 175526607

H8AlSiSnTi — CID 175526607

IUPAC—
SMILES[AlH3].[SiH3].[SnH2].[Ti]
InChIInChI=1S/Al.H3Si.Sn.Ti.5H/h;1H3;;;;;;;
InChIKeySHQGDMISCZHINN-UHFFFAOYSA-N
MW229.71 g/mol
LogP-3.29
Rot. Bonds

About CID 175526607

CID 175526607 (PubChem CID 175526607) has the molecular formula H8AlSiSnTi and a molecular weight of 229.71 g/mol.

Molecular Properties

Compound NameCID 175526607
PubChem CID175526607
Molecular FormulaH8AlSiSnTi
Molecular Weight229.71 g/mol
Exact Mass230.87
IUPAC Name—
SMILES[AlH3].[SiH3].[SnH2].[Ti]
InChIInChI=1S/Al.H3Si.Sn.Ti.5H/h;1H3;;;;;;;
InChIKeySHQGDMISCZHINN-UHFFFAOYSA-N
XLogP-3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.71
LogP ≤ 5-3.29
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 175526607?
The IUPAC name of CID 175526607 (CID 175526607) is not available.
What is the SMILES notation for CID 175526607?
The canonical SMILES for CID 175526607 is [AlH3].[SiH3].[SnH2].[Ti].
What is the InChIKey of CID 175526607?
The InChIKey is SHQGDMISCZHINN-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.H3Si.Sn.Ti.5H/h;1H3;;;;;;;.
What are the key properties of CID 175526607?
CID 175526607 has a molecular weight of 229.71 g/mol, XLogP of -3.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175526607 is sourced from PubChem (CID 175526607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).