trimethyl(methylamino)phosphanium

C4H13NP+ — CID 23418606

IUPACtrimethyl(methylamino)phosphanium
SMILESCN[P+](C)(C)C
InChIInChI=1S/C4H13NP/c1-5-6(2,3)4/h5H,1-4H3/q+1
InChIKeySUOFVUPXIKHANM-UHFFFAOYSA-N
MW106.13 g/mol
LogP1.03
Rot. Bonds1

About trimethyl(methylamino)phosphanium

trimethyl(methylamino)phosphanium (PubChem CID 23418606) has the molecular formula C4H13NP+ and a molecular weight of 106.13 g/mol. Its IUPAC name is trimethyl(methylamino)phosphanium.

Molecular Properties

Compound Nametrimethyl(methylamino)phosphanium
PubChem CID23418606
Molecular FormulaC4H13NP+
Molecular Weight106.13 g/mol
Exact Mass106.08
IUPAC Nametrimethyl(methylamino)phosphanium
SMILESCN[P+](C)(C)C
InChIInChI=1S/C4H13NP/c1-5-6(2,3)4/h5H,1-4H3/q+1
InChIKeySUOFVUPXIKHANM-UHFFFAOYSA-N
XLogP1.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.13
LogP ≤ 51.03
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 trimethyl(methylamino)phosphanium?
The IUPAC name of trimethyl(methylamino)phosphanium (CID 23418606) is trimethyl(methylamino)phosphanium.
What is the SMILES notation for trimethyl(methylamino)phosphanium?
The canonical SMILES for trimethyl(methylamino)phosphanium is CN[P+](C)(C)C.
What is the InChIKey of trimethyl(methylamino)phosphanium?
The InChIKey is SUOFVUPXIKHANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13NP/c1-5-6(2,3)4/h5H,1-4H3/q+1.
What are the key properties of trimethyl(methylamino)phosphanium?
trimethyl(methylamino)phosphanium has a molecular weight of 106.13 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(methylamino)phosphanium is sourced from PubChem (CID 23418606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).