azane;formaldehyde;hydrate

CH7NO2 — CID 19751872

IUPACazane;formaldehyde;hydrate
SMILESC=O.N.O
InChIInChI=1S/CH2O.H3N.H2O/c1-2;;/h1H2;1H3;1H2
InChIKeyPCXQTFZRENXGOO-UHFFFAOYSA-N
MW65.07 g/mol
LogP-0.85
Rot. Bonds

About azane;formaldehyde;hydrate

azane;formaldehyde;hydrate (PubChem CID 19751872) has the molecular formula CH7NO2 and a molecular weight of 65.07 g/mol. Its IUPAC name is azane;formaldehyde;hydrate.

Molecular Properties

Compound Nameazane;formaldehyde;hydrate
PubChem CID19751872
Molecular FormulaCH7NO2
Molecular Weight65.07 g/mol
Exact Mass65.05
IUPAC Nameazane;formaldehyde;hydrate
SMILESC=O.N.O
InChIInChI=1S/CH2O.H3N.H2O/c1-2;;/h1H2;1H3;1H2
InChIKeyPCXQTFZRENXGOO-UHFFFAOYSA-N
XLogP-0.85
TPSA83.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50065.07
LogP ≤ 5-0.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;formaldehyde;hydrate?
The IUPAC name of azane;formaldehyde;hydrate (CID 19751872) is azane;formaldehyde;hydrate.
What is the SMILES notation for azane;formaldehyde;hydrate?
The canonical SMILES for azane;formaldehyde;hydrate is C=O.N.O.
What is the InChIKey of azane;formaldehyde;hydrate?
The InChIKey is PCXQTFZRENXGOO-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O.H3N.H2O/c1-2;;/h1H2;1H3;1H2.
What are the key properties of azane;formaldehyde;hydrate?
azane;formaldehyde;hydrate has a molecular weight of 65.07 g/mol, XLogP of -0.85, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;formaldehyde;hydrate is sourced from PubChem (CID 19751872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).