Anilinium hypophosphite

C6H8NO2P — CID 11446492

IUPAC—
SMILESO=P[O-].[NH3+]c1ccccc1
InChIInChI=1S/C6H7N.HO2P/c7-6-4-2-1-3-5-6;1-3-2/h1-5H,7H2;(H,1,2)
InChIKeyLEOOSTWEONVEMC-UHFFFAOYSA-N
MW157.11 g/mol
LogP0.11
Rot. Bonds

About Anilinium hypophosphite

Anilinium hypophosphite (PubChem CID 11446492) has the molecular formula C6H8NO2P and a molecular weight of 157.11 g/mol.

Molecular Properties

Compound NameAnilinium hypophosphite
PubChem CID11446492
Molecular FormulaC6H8NO2P
Molecular Weight157.11 g/mol
Exact Mass157.03
IUPAC Name—
SMILESO=P[O-].[NH3+]c1ccccc1
InChIInChI=1S/C6H7N.HO2P/c7-6-4-2-1-3-5-6;1-3-2/h1-5H,7H2;(H,1,2)
InChIKeyLEOOSTWEONVEMC-UHFFFAOYSA-N
XLogP0.11
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.11
LogP ≤ 50.11
H-Bond Donors ≤ 51
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 Anilinium hypophosphite?
The IUPAC name of Anilinium hypophosphite (CID 11446492) is not available.
What is the SMILES notation for Anilinium hypophosphite?
The canonical SMILES for Anilinium hypophosphite is O=P[O-].[NH3+]c1ccccc1.
What is the InChIKey of Anilinium hypophosphite?
The InChIKey is LEOOSTWEONVEMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N.HO2P/c7-6-4-2-1-3-5-6;1-3-2/h1-5H,7H2;(H,1,2).
What are the key properties of Anilinium hypophosphite?
Anilinium hypophosphite has a molecular weight of 157.11 g/mol, XLogP of 0.11, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Anilinium hypophosphite is sourced from PubChem (CID 11446492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).