phosphane;phosphonamidous acid

H7NOP2 — CID 175605370

IUPACphosphane;phosphonamidous acid
SMILESNPO.P
InChIInChI=1S/H4NOP.H3P/c1-3-2;/h2-3H,1H2;1H3
InChIKeyZFSPYJJHHRBYLD-UHFFFAOYSA-N
MW99.01 g/mol
LogP-0.50
Rot. Bonds

About phosphane;phosphonamidous acid

phosphane;phosphonamidous acid (PubChem CID 175605370) has the molecular formula H7NOP2 and a molecular weight of 99.01 g/mol. Its IUPAC name is phosphane;phosphonamidous acid.

Molecular Properties

Compound Namephosphane;phosphonamidous acid
PubChem CID175605370
Molecular FormulaH7NOP2
Molecular Weight99.01 g/mol
Exact Mass99.00
IUPAC Namephosphane;phosphonamidous acid
SMILESNPO.P
InChIInChI=1S/H4NOP.H3P/c1-3-2;/h2-3H,1H2;1H3
InChIKeyZFSPYJJHHRBYLD-UHFFFAOYSA-N
XLogP-0.50
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.01
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of phosphane;phosphonamidous acid?
The IUPAC name of phosphane;phosphonamidous acid (CID 175605370) is phosphane;phosphonamidous acid.
What is the SMILES notation for phosphane;phosphonamidous acid?
The canonical SMILES for phosphane;phosphonamidous acid is NPO.P.
What is the InChIKey of phosphane;phosphonamidous acid?
The InChIKey is ZFSPYJJHHRBYLD-UHFFFAOYSA-N. The full InChI is InChI=1S/H4NOP.H3P/c1-3-2;/h2-3H,1H2;1H3.
What are the key properties of phosphane;phosphonamidous acid?
phosphane;phosphonamidous acid has a molecular weight of 99.01 g/mol, XLogP of -0.50, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phosphane;phosphonamidous acid is sourced from PubChem (CID 175605370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).