sodium;tetramethylazanium;chloride

C4H12ClNNa+ — CID 23689798

IUPACsodium;tetramethylazanium;chloride
SMILESC[N+](C)(C)C.[Cl-].[Na+]
InChIInChI=1S/C4H12N.ClH.Na/c1-5(2,3)4;;/h1-4H3;1H;/q+1;;+1/p-1
InChIKeyHZANRRPVFPPBNU-UHFFFAOYSA-M
MW132.59 g/mol
LogP-5.67
Rot. Bonds

About sodium;tetramethylazanium;chloride

sodium;tetramethylazanium;chloride (PubChem CID 23689798) has the molecular formula C4H12ClNNa+ and a molecular weight of 132.59 g/mol. Its IUPAC name is sodium;tetramethylazanium;chloride.

Molecular Properties

Compound Namesodium;tetramethylazanium;chloride
PubChem CID23689798
Molecular FormulaC4H12ClNNa+
Molecular Weight132.59 g/mol
Exact Mass132.06
IUPAC Namesodium;tetramethylazanium;chloride
SMILESC[N+](C)(C)C.[Cl-].[Na+]
InChIInChI=1S/C4H12N.ClH.Na/c1-5(2,3)4;;/h1-4H3;1H;/q+1;;+1/p-1
InChIKeyHZANRRPVFPPBNU-UHFFFAOYSA-M
XLogP-5.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.59
LogP ≤ 5-5.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of sodium;tetramethylazanium;chloride?
The IUPAC name of sodium;tetramethylazanium;chloride (CID 23689798) is sodium;tetramethylazanium;chloride.
What is the SMILES notation for sodium;tetramethylazanium;chloride?
The canonical SMILES for sodium;tetramethylazanium;chloride is C[N+](C)(C)C.[Cl-].[Na+].
What is the InChIKey of sodium;tetramethylazanium;chloride?
The InChIKey is HZANRRPVFPPBNU-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H12N.ClH.Na/c1-5(2,3)4;;/h1-4H3;1H;/q+1;;+1/p-1.
What are the key properties of sodium;tetramethylazanium;chloride?
sodium;tetramethylazanium;chloride has a molecular weight of 132.59 g/mol, XLogP of -5.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;tetramethylazanium;chloride is sourced from PubChem (CID 23689798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).