N-Ethyl-5-(furan-2-yl)-N,N-dimethylpentan-1-aminium iodide

HCID 44515

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Basic information

CAS: 63446-14-0
Standard SMILES: CC[N+](C)(C)CCCCCc1ccco1.[I-]
InChIKey: MDEGIDYTQMHLCG-UHFFFAOYSA-M
Molecular formula: C13H24INO
Average molar mass: 337.24 g/mol
Monoisotopic mass: 337.09026

Names & identifiers

Preferred name: N-Ethyl-5-(furan-2-yl)-N,N-dimethylpentan-1-aminium iodide
IUPAC: ethyl-[5-(furan-2-yl)pentyl]-dimethylazanium iodide

Names & synonyms

63446-14-0DTXSID90979650N-ethyl-5-(furan-2-yl)-N,N-dimethylpentan-1-aminium iodideRefChem:1091761DTXCID901406941Dimethylethyl(5-(2-furyl)pentyl)ammonium iodideAMMONIUM, DIMETHYLETHYL(5-(2-FURYL)PENTYL)-, IODIDE

Database identifiers

CAS: 63446-14-0
PubChem CID: 44515
DTXSID: DTXSID90979650

Properties

Computed structural properties

Topological polar surface area: 13.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 16
Formal charge: 0
Complexity: 168

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