Tetramethylammonium Isobutyrate

HCID 21900158
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Basic information

Standard SMILES
CC(C)C(=O)[O-].C[N+](C)(C)C
InChIKey
RPORNILHJRSAHX-UHFFFAOYSA-M
Molecular formula
C8H19NO2
Average molar mass
161.24 g/mol

Names & identifiers

Preferred name
Tetramethylammonium Isobutyrate
IUPAC
2-methylpropanoate;tetramethylazanium

Names & synonyms

SCHEMBL637256Tetramethylammonium IsobutyrateRPORNILHJRSAHX-UHFFFAOYSA-M

Database identifiers

PubChem CID
21900158

Properties

Computed structural properties

Topological polar surface area
40.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
11

Related reactions

23 records
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Linked notes

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