phosphanylhydrazine

H5N2P — CID 20681621

IUPACphosphanylhydrazine
SMILESNNP
InChIInChI=1S/H5N2P/c1-2-3/h2H,1,3H2
InChIKeyHNEHAQAOVMDNTC-UHFFFAOYSA-N
MW64.03 g/mol
LogP-0.76
Rot. Bonds

About phosphanylhydrazine

phosphanylhydrazine (PubChem CID 20681621) has the molecular formula H5N2P and a molecular weight of 64.03 g/mol. Its IUPAC name is phosphanylhydrazine.

Molecular Properties

Compound Namephosphanylhydrazine
PubChem CID20681621
Molecular FormulaH5N2P
Molecular Weight64.03 g/mol
Exact Mass64.02
IUPAC Namephosphanylhydrazine
SMILESNNP
InChIInChI=1S/H5N2P/c1-2-3/h2H,1,3H2
InChIKeyHNEHAQAOVMDNTC-UHFFFAOYSA-N
XLogP-0.76
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.03
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of phosphanylhydrazine?
The IUPAC name of phosphanylhydrazine (CID 20681621) is phosphanylhydrazine.
What is the SMILES notation for phosphanylhydrazine?
The canonical SMILES for phosphanylhydrazine is NNP.
What is the InChIKey of phosphanylhydrazine?
The InChIKey is HNEHAQAOVMDNTC-UHFFFAOYSA-N. The full InChI is InChI=1S/H5N2P/c1-2-3/h2H,1,3H2.
What are the key properties of phosphanylhydrazine?
phosphanylhydrazine has a molecular weight of 64.03 g/mol, XLogP of -0.76, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanylhydrazine is sourced from PubChem (CID 20681621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).