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Ammonia

H3N — CID 222

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Data 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 NameAmmonia
PubChem CID222
Molecular FormulaH3N
Molecular Weight17.03 g/mol
Exact Mass17.03
IUPAC Nameazane
SMILESN
InChIInChI=1S/H3N/h1H3
InChIKeyQGZKDVFQNNGYKY-UHFFFAOYSA-N
XLogP0.16
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms1
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50017.03
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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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).

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Sources

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For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.