7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole

HCID 342103

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Basic information

CAS: 14339-43-6
Standard SMILES: CCC12OC(COc3ccccc3)CN1CCN2c1ccccc1
InChIKey: XPLCIASJMGEOGX-UHFFFAOYSA-N
Molecular formula: C20H24N2O2
Average molar mass: 324.4 g/mol
Monoisotopic mass: 324.18377801

Names & identifiers

Preferred name: 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole
IUPAC: 7a-ethyl-2-(phenoxymethyl)-7-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]oxazole

Names & synonyms

14339-43-6NSC377371NSC 3773717a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo[2,1-b][1,3]oxazoleDTXSID90931859NSC-3773717a-ethyl-2-(phenoxymethyl)-7-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]oxazole

Database identifiers

CAS: 14339-43-6
PubChem CID: 342103
DTXSID: DTXSID90931859

Properties

Computed structural properties

XLogP: 4.2
Topological polar surface area: 24.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 24
Formal charge: 0
Complexity: 406

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