azane

H3N — CID 222

💊View drug profile → ammonia
IUPACazane
SMILESN
InChIInChI=1S/H3N/h1H3
InChIKeyQGZKDVFQNNGYKY-UHFFFAOYSA-N
MW17.03 g/mol
LogP0.16
Rot. Bonds

About azane

azane (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 Nameazane
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

Ammonia N-13
CID 119432
Azanide
CID 2826723
Ammonia-N
CID 107639
(2H3)Ammonia
CID 123314
Nitrene
CID 5460607
Amino radical
CID 123329
Ammonia-14N
CID 10290725
(~2~H_3_,~15~N)Ammonia
CID 16213285
Ammoniumyl
CID 5460590
Ammonia-d1
CID 139503
Ammonia-d2
CID 139598
Amidogen-d2
CID 139893

Frequently Asked Questions

What is the IUPAC name of azane?
The IUPAC name of azane (CID 222) is azane.
What is the SMILES notation for azane?
The canonical SMILES for azane is N.
What is the InChIKey of azane?
The InChIKey is QGZKDVFQNNGYKY-UHFFFAOYSA-N. The full InChI is InChI=1S/H3N/h1H3.
What are the key properties of azane?
azane 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 azane is sourced from PubChem (CID 222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).