Indolizine, 5,6,7,8-tetrahydro-3-(3-(dimethylamino)propyl)-2-methyl-

HCID 47680

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Basic information

CAS: 65548-74-5
Standard SMILES: Cc1cc2n(c1CCCN(C)C)CCCC2
InChIKey: FOQYGHRQXHBMEH-UHFFFAOYSA-N
Molecular formula: C14H24N2
Average molar mass: 220.35 g/mol
Monoisotopic mass: 220.19394877

Names & identifiers

Preferred name: Indolizine, 5,6,7,8-tetrahydro-3-(3-(dimethylamino)propyl)-2-methyl-
IUPAC: N,N-dimethyl-3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine

Names & synonyms

INDOLIZINE, 5,6,7,8-TETRAHYDRO-3-(3-(DIMETHYLAMINO)PROPYL)-2-METHYL-65548-74-5BRN 03938093-(3-(Dimethylamino)propyl)-2-methyl-5,6,7,8-tetrahydroindolizineIndolizine, 3-(3-(dimethylamino)propyl)-2-methyl-5,6,7,8-tetrahydro-DTXSID00215839N,N-dimethyl-3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine

Database identifiers

CAS: 65548-74-5
PubChem CID: 47680
DTXSID: DTXSID00215839

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 8.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 4
Heavy atoms: 16
Formal charge: 0
Complexity: 215

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