(1R,2S,3S,5S,9R)-2-ethyl-1-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridecan-3-ol

AlkaPlorer ID: AK258904

Synonym: None

IUPAC Name: (1R,2S,3S,5S,9R)-2-ethyl-1-methyl-13-azatricyclo[7.3.1.05,13]tridecan-3-ol

Structure

SMILES: CC[C@@H]1[C@@H](O)C[C@@H]2CCC[C@@H]3CCC[C@@]1(C)N32

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InChI: InChI=1S/C15H27NO/c1-3-13-14(17)10-12-7-4-6-11-8-5-9-15(13,2)16(11)12/h11-14,17H,3-10H2,1-2H3/t11-,12+,13-,14+,15-/m1/s1

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InChIKey: OCKFTNZOPPWTQJ-QKGCVVFFSA-N

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Source

Properties Information

Molecule Weight: 237.387

TPSA: 23.47

MolLogP: 2.9429000000000016

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information