azane;hydrate

H5NO — CID 71309179

IUPACazane;hydrate
SMILESO.[15NH3]
InChIInChI=1S/H3N.H2O/h1H3;1H2/i1+1;
InChIKeyVHUUQVKOLVNVRT-YTBWXGASSA-N
MW36.04 g/mol
LogP-0.66
Rot. Bonds

About azane;hydrate

azane;hydrate (PubChem CID 71309179) has the molecular formula H5NO and a molecular weight of 36.04 g/mol. Its IUPAC name is azane;hydrate.

Molecular Properties

Compound Nameazane;hydrate
PubChem CID71309179
Molecular FormulaH5NO
Molecular Weight36.04 g/mol
Exact Mass36.03
IUPAC Nameazane;hydrate
SMILESO.[15NH3]
InChIInChI=1S/H3N.H2O/h1H3;1H2/i1+1;
InChIKeyVHUUQVKOLVNVRT-YTBWXGASSA-N
XLogP-0.66
TPSA66.50 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50036.04
LogP ≤ 5-0.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azane;hydrate?
The IUPAC name of azane;hydrate (CID 71309179) is azane;hydrate.
What is the SMILES notation for azane;hydrate?
The canonical SMILES for azane;hydrate is O.[15NH3].
What is the InChIKey of azane;hydrate?
The InChIKey is VHUUQVKOLVNVRT-YTBWXGASSA-N. The full InChI is InChI=1S/H3N.H2O/h1H3;1H2/i1+1;.
What are the key properties of azane;hydrate?
azane;hydrate has a molecular weight of 36.04 g/mol, XLogP of -0.66, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;hydrate is sourced from PubChem (CID 71309179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).