Xenon
Xe — CID 23991
View drug profile → xenonData last refreshed: (MolForge compound catalog, from PubChem)
IUPACxenon
SMILES[Xe]
InChIInChI=1S/Xe
InChIKeyFHNFHKCVQCLJFQ-UHFFFAOYSA-N
MW131.29 g/mol
LogP0.00
Rot. Bonds
About Xenon
Xenon (PubChem CID 23991) has the molecular formula Xe and a molecular weight of 131.29 g/mol. Its IUPAC name is xenon.
Molecular Properties
| Compound Name | Xenon |
|---|---|
| PubChem CID | 23991 |
| Molecular Formula | Xe |
| Molecular Weight | 131.29 g/mol |
| Exact Mass | 131.90 |
| IUPAC Name | xenon |
| SMILES | [Xe] |
| InChI | InChI=1S/Xe |
| InChIKey | FHNFHKCVQCLJFQ-UHFFFAOYSA-N |
| XLogP | 0.00 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 1 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 131.29 |
| LogP ≤ 5 | 0.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Related Compounds
Frequently Asked Questions
What is the IUPAC name of Xenon?
The IUPAC name of Xenon (CID 23991) is xenon.
What is the SMILES notation for Xenon?
The canonical SMILES for Xenon is [Xe].
What is the InChIKey of Xenon?
The InChIKey is FHNFHKCVQCLJFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Xe.
What are the key properties of Xenon?
Xenon has a molecular weight of 131.29 g/mol, XLogP of 0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Xenon is sourced from PubChem (CID 23991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
Browse: Molecules: X · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 23991 — identifiers, structure, computed properties (public domain)
- DrugCentral drug card 4369 — approved-drug record (CC BY-SA 4.0)
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