N,N,N,4,4-Pentamethyl-3-oxopentan-1-aminium iodide

HCID 43393

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 60676-26-8
Standard SMILES: CC(C)(C)C(=O)CC[N+](C)(C)C.[I-]
InChIKey: QRYAEUULRGDETI-UHFFFAOYSA-M
Molecular formula: C10H22INO
Average molar mass: 299.19 g/mol
Monoisotopic mass: 299.07461

Names & identifiers

Preferred name: N,N,N,4,4-Pentamethyl-3-oxopentan-1-aminium iodide
IUPAC: (4,4-dimethyl-3-oxopentyl)-trimethylazanium iodide

Names & synonyms

60676-26-8DTXSID90976104N,N,N,4,4-Pentamethyl-3-oxopentan-1-aminium iodideRefChem:1090329DTXCID701403484(4,4-Dimethyl-3-oxopentyl)trimethylammonium iodide1-Pentanaminium, N,N,N,4,4-pentamethyl-3-oxo-, iodideAMMONIUM, (4,4-DIMETHYL-3-OXOPENTYL)TRIMETHYL-, IODIDESCHEMBL11356572QRYAEUULRGDETI-UHFFFAOYSA-M4,4-Dimethyl-3-oxopentyltrimethylammonium iodide(4,4-Dimethyl-3-oxopentyl)-trimethylammonium iodide

Database identifiers

CAS: 60676-26-8
PubChem CID: 43393
DTXSID: DTXSID90976104

Properties

Computed structural properties

Topological polar surface area: 17.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 13
Formal charge: 0
Complexity: 160

Related reactions

2 records

New reaction record

HRID 1679880As reactantuspto-grants-1981_06

HRID 1679949As reactantuspto-grants-1981_06

Compound notes

Loading…