(1S,3R,5R,7S,9S,11S)-3,7,11-trimethyl-2-oxa-6,10,13-triazatricyclo[7.3.1.0⁵,¹³]tridecane

AlkaPlorer ID: AK259482

Synonym: None

IUPAC Name: (1S,3R,5R,7S,9S,11S)-3,7,11-trimethyl-2-oxa-6,10,13-triazatricyclo[7.3.1.05,13]tridecane

Structure

SMILES: C[C@@H]1C[C@@H]2N[C@@H](C)C[C@H]3N[C@@H](C)C[C@H](O1)N23

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InChI: InChI=1S/C12H23N3O/c1-7-4-10-14-8(2)5-12-15(10)11(13-7)6-9(3)16-12/h7-14H,4-6H2,1-3H3/t7-,8-,9+,10-,11+,12-/m0/s1

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InChIKey: IXIQTQFOCLLWCP-ZXZMWMBJSA-N

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Properties Information

Molecule Weight: 225.336

TPSA: 36.53

MolLogP: 0.8390999999999993

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information