bis(dimethylamino)-iminophosphanium

C4H13N3P+ — CID 102467796

IUPACbis(dimethylamino)-iminophosphanium
SMILES[H]N=[P+](N(C)C)N(C)C
InChIInChI=1S/C4H13N3P/c1-6(2)8(5)7(3)4/h5H,1-4H3/q+1
InChIKeyZDCMGABRSPBYPN-UHFFFAOYSA-N
MW134.14 g/mol
LogP1.18
Rot. Bonds2

About bis(dimethylamino)-iminophosphanium

bis(dimethylamino)-iminophosphanium (PubChem CID 102467796) has the molecular formula C4H13N3P+ and a molecular weight of 134.14 g/mol. Its IUPAC name is bis(dimethylamino)-iminophosphanium.

Molecular Properties

Compound Namebis(dimethylamino)-iminophosphanium
PubChem CID102467796
Molecular FormulaC4H13N3P+
Molecular Weight134.14 g/mol
Exact Mass134.08
IUPAC Namebis(dimethylamino)-iminophosphanium
SMILES[H]N=[P+](N(C)C)N(C)C
InChIInChI=1S/C4H13N3P/c1-6(2)8(5)7(3)4/h5H,1-4H3/q+1
InChIKeyZDCMGABRSPBYPN-UHFFFAOYSA-N
XLogP1.18
TPSA30.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 51.18
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 bis(dimethylamino)-iminophosphanium?
The IUPAC name of bis(dimethylamino)-iminophosphanium (CID 102467796) is bis(dimethylamino)-iminophosphanium.
What is the SMILES notation for bis(dimethylamino)-iminophosphanium?
The canonical SMILES for bis(dimethylamino)-iminophosphanium is [H]N=[P+](N(C)C)N(C)C.
What is the InChIKey of bis(dimethylamino)-iminophosphanium?
The InChIKey is ZDCMGABRSPBYPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N3P/c1-6(2)8(5)7(3)4/h5H,1-4H3/q+1.
What are the key properties of bis(dimethylamino)-iminophosphanium?
bis(dimethylamino)-iminophosphanium has a molecular weight of 134.14 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dimethylamino)-iminophosphanium is sourced from PubChem (CID 102467796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).