phenylphosphonamidic acid

C6H8NO2P — CID 18388605

IUPACphenylphosphonamidic acid
SMILESNP(=O)(O)c1ccccc1
InChIInChI=1S/C6H8NO2P/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H3,7,8,9)
InChIKeyHRQOQAVEPWMWFE-UHFFFAOYSA-N
MW157.11 g/mol
LogP0.46
Rot. Bonds1

About phenylphosphonamidic acid

phenylphosphonamidic acid (PubChem CID 18388605) has the molecular formula C6H8NO2P and a molecular weight of 157.11 g/mol. Its IUPAC name is phenylphosphonamidic acid.

Molecular Properties

Compound Namephenylphosphonamidic acid
PubChem CID18388605
Molecular FormulaC6H8NO2P
Molecular Weight157.11 g/mol
Exact Mass157.03
IUPAC Namephenylphosphonamidic acid
SMILESNP(=O)(O)c1ccccc1
InChIInChI=1S/C6H8NO2P/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H3,7,8,9)
InChIKeyHRQOQAVEPWMWFE-UHFFFAOYSA-N
XLogP0.46
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.11
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze phenylphosphonamidic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 66766975
CID 66766975
phenylphosphonic acid;terbium
CID 175289814
diphenylphosphinic acid chloride
CID 53401992
phenylphosphonic acid;phosphane
CID 157219344
CID 158293488
CID 158293488
methyl(phenyl)phosphinic acid;zinc
CID 66618039
phenylphosphonic acid;bis(1,3,5-triazine-2,4,6-triamine)
CID 172995244
magnesium;hydride;methyl(phenyl)phosphinic acid
CID 173000792
phenyl(trichloromethoxy)phosphinic acid
CID 88763731
diphenylphosphorylbenzene;terbium
CID 86595283
(triphenyl-λ5-phosphanylidene)methylphosphonic acid
CID 21266815
phenylphosphonic acid;toluene
CID 174457204

Frequently Asked Questions

What is the IUPAC name of phenylphosphonamidic acid?
The IUPAC name of phenylphosphonamidic acid (CID 18388605) is phenylphosphonamidic acid.
What is the SMILES notation for phenylphosphonamidic acid?
The canonical SMILES for phenylphosphonamidic acid is NP(=O)(O)c1ccccc1.
What is the InChIKey of phenylphosphonamidic acid?
The InChIKey is HRQOQAVEPWMWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8NO2P/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H3,7,8,9).
What are the key properties of phenylphosphonamidic acid?
phenylphosphonamidic acid has a molecular weight of 157.11 g/mol, XLogP of 0.46, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenylphosphonamidic acid is sourced from PubChem (CID 18388605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).