Ammonia
H3N — CID 222
View drug profile → ammoniaData last refreshed: (MolForge compound catalog, from PubChem)
IUPACazane
SMILESN
InChIInChI=1S/H3N/h1H3
InChIKeyQGZKDVFQNNGYKY-UHFFFAOYSA-N
MW17.03 g/mol
LogP0.16
Rot. Bonds
About Ammonia
Ammonia (PubChem CID 222) has the molecular formula H3N and a molecular weight of 17.03 g/mol. Its IUPAC name is azane.
Molecular Properties
| Compound Name | Ammonia |
|---|---|
| PubChem CID | 222 |
| Molecular Formula | H3N |
| Molecular Weight | 17.03 g/mol |
| Exact Mass | 17.03 |
| IUPAC Name | azane |
| SMILES | N |
| InChI | InChI=1S/H3N/h1H3 |
| InChIKey | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
| XLogP | 0.16 |
| TPSA | 35.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 1 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 17.03 |
| LogP ≤ 5 | 0.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Related Compounds
Frequently Asked Questions
What is the IUPAC name of Ammonia?
The IUPAC name of Ammonia (CID 222) is azane.
What is the SMILES notation for Ammonia?
The canonical SMILES for Ammonia is N.
What is the InChIKey of Ammonia?
The InChIKey is QGZKDVFQNNGYKY-UHFFFAOYSA-N. The full InChI is InChI=1S/H3N/h1H3.
What are the key properties of Ammonia?
Ammonia has a molecular weight of 17.03 g/mol, XLogP of 0.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Ammonia is sourced from PubChem (CID 222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
Browse: Molecules: A · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 222 — identifiers, structure, computed properties (public domain)
- DrugCentral drug card 4625 — approved-drug record (CC BY-SA 4.0)
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