fluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide

C6H18FN4P2- — CID 140605893

IUPACfluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide
SMILESCN(C)P(=N[P-]F)(N(C)C)N(C)C
InChIInChI=1S/C6H18FN4P2/c1-9(2)13(8-12-7,10(3)4)11(5)6/h1-6H3/q-1
InChIKeyXUGWRLKJBFOMNB-UHFFFAOYSA-N
MW227.18 g/mol
LogP2.36
Rot. Bonds4

About fluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide

fluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide (PubChem CID 140605893) has the molecular formula C6H18FN4P2- and a molecular weight of 227.18 g/mol. Its IUPAC name is fluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide.

Molecular Properties

Compound Namefluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide
PubChem CID140605893
Molecular FormulaC6H18FN4P2-
Molecular Weight227.18 g/mol
Exact Mass227.10
IUPAC Namefluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide
SMILESCN(C)P(=N[P-]F)(N(C)C)N(C)C
InChIInChI=1S/C6H18FN4P2/c1-9(2)13(8-12-7,10(3)4)11(5)6/h1-6H3/q-1
InChIKeyXUGWRLKJBFOMNB-UHFFFAOYSA-N
XLogP2.36
TPSA22.08 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.18
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze fluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of fluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide?
The IUPAC name of fluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide (CID 140605893) is fluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide.
What is the SMILES notation for fluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide?
The canonical SMILES for fluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide is CN(C)P(=N[P-]F)(N(C)C)N(C)C.
What is the InChIKey of fluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide?
The InChIKey is XUGWRLKJBFOMNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18FN4P2/c1-9(2)13(8-12-7,10(3)4)11(5)6/h1-6H3/q-1.
What are the key properties of fluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide?
fluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide has a molecular weight of 227.18 g/mol, XLogP of 2.36, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanide is sourced from PubChem (CID 140605893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).