dimethylamino-(methylamino)-oxophosphanium

C3H10N2OP+ — CID 148963513

IUPACdimethylamino-(methylamino)-oxophosphanium
SMILESCN[P+](=O)N(C)C
InChIInChI=1S/C3H10N2OP/c1-4-7(6)5(2)3/h1-3H3,(H,4,6)/q+1
InChIKeyZIDXOPSVYDGOMI-UHFFFAOYSA-N
MW121.10 g/mol
LogP0.42
Rot. Bonds2

About dimethylamino-(methylamino)-oxophosphanium

dimethylamino-(methylamino)-oxophosphanium (PubChem CID 148963513) has the molecular formula C3H10N2OP+ and a molecular weight of 121.10 g/mol. Its IUPAC name is dimethylamino-(methylamino)-oxophosphanium.

Molecular Properties

Compound Namedimethylamino-(methylamino)-oxophosphanium
PubChem CID148963513
Molecular FormulaC3H10N2OP+
Molecular Weight121.10 g/mol
Exact Mass121.05
IUPAC Namedimethylamino-(methylamino)-oxophosphanium
SMILESCN[P+](=O)N(C)C
InChIInChI=1S/C3H10N2OP/c1-4-7(6)5(2)3/h1-3H3,(H,4,6)/q+1
InChIKeyZIDXOPSVYDGOMI-UHFFFAOYSA-N
XLogP0.42
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.10
LogP ≤ 50.42
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 dimethylamino-(methylamino)-oxophosphanium?
The IUPAC name of dimethylamino-(methylamino)-oxophosphanium (CID 148963513) is dimethylamino-(methylamino)-oxophosphanium.
What is the SMILES notation for dimethylamino-(methylamino)-oxophosphanium?
The canonical SMILES for dimethylamino-(methylamino)-oxophosphanium is CN[P+](=O)N(C)C.
What is the InChIKey of dimethylamino-(methylamino)-oxophosphanium?
The InChIKey is ZIDXOPSVYDGOMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2OP/c1-4-7(6)5(2)3/h1-3H3,(H,4,6)/q+1.
What are the key properties of dimethylamino-(methylamino)-oxophosphanium?
dimethylamino-(methylamino)-oxophosphanium has a molecular weight of 121.10 g/mol, XLogP of 0.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylamino-(methylamino)-oxophosphanium is sourced from PubChem (CID 148963513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).