amino-tris(dimethylamino)phosphanium chloride

C6H20ClN4P — CID 10878536

IUPACamino-tris(dimethylamino)phosphanium chloride
SMILESCN(C)[P+](N)(N(C)C)N(C)C.[Cl-]
InChIInChI=1S/C6H20N4P.ClH/c1-8(2)11(7,9(3)4)10(5)6;/h7H2,1-6H3;1H/q+1;/p-1
InChIKeyWPVJGVLEONYYJY-UHFFFAOYSA-M
MW214.68 g/mol
LogP-2.69
Rot. Bonds3

About amino-tris(dimethylamino)phosphanium chloride

amino-tris(dimethylamino)phosphanium chloride (PubChem CID 10878536) has the molecular formula C6H20ClN4P and a molecular weight of 214.68 g/mol. Its IUPAC name is amino-tris(dimethylamino)phosphanium chloride.

Molecular Properties

Compound Nameamino-tris(dimethylamino)phosphanium chloride
PubChem CID10878536
Molecular FormulaC6H20ClN4P
Molecular Weight214.68 g/mol
Exact Mass214.11
IUPAC Nameamino-tris(dimethylamino)phosphanium chloride
SMILESCN(C)[P+](N)(N(C)C)N(C)C.[Cl-]
InChIInChI=1S/C6H20N4P.ClH/c1-8(2)11(7,9(3)4)10(5)6;/h7H2,1-6H3;1H/q+1;/p-1
InChIKeyWPVJGVLEONYYJY-UHFFFAOYSA-M
XLogP-2.69
TPSA35.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.68
LogP ≤ 5-2.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-tris(dimethylamino)phosphanium chloride?
The IUPAC name of amino-tris(dimethylamino)phosphanium chloride (CID 10878536) is amino-tris(dimethylamino)phosphanium chloride.
What is the SMILES notation for amino-tris(dimethylamino)phosphanium chloride?
The canonical SMILES for amino-tris(dimethylamino)phosphanium chloride is CN(C)[P+](N)(N(C)C)N(C)C.[Cl-].
What is the InChIKey of amino-tris(dimethylamino)phosphanium chloride?
The InChIKey is WPVJGVLEONYYJY-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H20N4P.ClH/c1-8(2)11(7,9(3)4)10(5)6;/h7H2,1-6H3;1H/q+1;/p-1.
What are the key properties of amino-tris(dimethylamino)phosphanium chloride?
amino-tris(dimethylamino)phosphanium chloride has a molecular weight of 214.68 g/mol, XLogP of -2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for amino-tris(dimethylamino)phosphanium chloride is sourced from PubChem (CID 10878536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).