dimethylaminophosphanium

C2H9NP+ — CID 22066094

IUPACdimethylaminophosphanium
SMILESCN(C)[PH3+]
InChIInChI=1S/C2H8NP/c1-3(2)4/h4H2,1-2H3/p+1
InChIKeyKCXYZMFPZHYUFO-UHFFFAOYSA-O
MW78.07 g/mol
LogP0.07
Rot. Bonds

About dimethylaminophosphanium

dimethylaminophosphanium (PubChem CID 22066094) has the molecular formula C2H9NP+ and a molecular weight of 78.07 g/mol. Its IUPAC name is dimethylaminophosphanium.

Molecular Properties

Compound Namedimethylaminophosphanium
PubChem CID22066094
Molecular FormulaC2H9NP+
Molecular Weight78.07 g/mol
Exact Mass78.05
IUPAC Namedimethylaminophosphanium
SMILESCN(C)[PH3+]
InChIInChI=1S/C2H8NP/c1-3(2)4/h4H2,1-2H3/p+1
InChIKeyKCXYZMFPZHYUFO-UHFFFAOYSA-O
XLogP0.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.07
LogP ≤ 50.07
H-Bond Donors ≤ 50
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 dimethylaminophosphanium?
The IUPAC name of dimethylaminophosphanium (CID 22066094) is dimethylaminophosphanium.
What is the SMILES notation for dimethylaminophosphanium?
The canonical SMILES for dimethylaminophosphanium is CN(C)[PH3+].
What is the InChIKey of dimethylaminophosphanium?
The InChIKey is KCXYZMFPZHYUFO-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H8NP/c1-3(2)4/h4H2,1-2H3/p+1.
What are the key properties of dimethylaminophosphanium?
dimethylaminophosphanium has a molecular weight of 78.07 g/mol, XLogP of 0.07, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylaminophosphanium is sourced from PubChem (CID 22066094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).