amino(triphenyl)phosphanium

C18H17NP+ — CID 2775371

IUPACamino(triphenyl)phosphanium
SMILESN[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H17NP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,19H2/q+1
InChIKeyKCLQEUUUMVRJGG-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.85
Rot. Bonds3

About amino(triphenyl)phosphanium

amino(triphenyl)phosphanium (PubChem CID 2775371) has the molecular formula C18H17NP+ and a molecular weight of 278.31 g/mol. Its IUPAC name is amino(triphenyl)phosphanium.

Molecular Properties

Compound Nameamino(triphenyl)phosphanium
PubChem CID2775371
Molecular FormulaC18H17NP+
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Nameamino(triphenyl)phosphanium
SMILESN[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H17NP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,19H2/q+1
InChIKeyKCLQEUUUMVRJGG-UHFFFAOYSA-N
XLogP2.85
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of amino(triphenyl)phosphanium?
The IUPAC name of amino(triphenyl)phosphanium (CID 2775371) is amino(triphenyl)phosphanium.
What is the SMILES notation for amino(triphenyl)phosphanium?
The canonical SMILES for amino(triphenyl)phosphanium is N[P+](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of amino(triphenyl)phosphanium?
The InChIKey is KCLQEUUUMVRJGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,19H2/q+1.
What are the key properties of amino(triphenyl)phosphanium?
amino(triphenyl)phosphanium has a molecular weight of 278.31 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for amino(triphenyl)phosphanium is sourced from PubChem (CID 2775371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).