6-Isovaleryloxytropan-3-ol

AlkaPlorer ID: AK000020

Synonym: None

IUPAC Name: [(1S,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] 3-methylbutanoate

Structure

SMILES: CC(C)CC(=O)OC1C[C@@H]2CC(C[C@H]1N2C)O

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InChI: InChI=1S/C13H23NO3/c1-8(2)4-13(16)17-12-6-9-5-10(15)7-11(12)14(9)3/h8-12,15H,4-7H2,1-3H3/t9-,10?,11+,12?/m0/s1

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InChIKey: VUOHNNYBEYKSKY-UZEXVOJHSA-N

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Properties Information

Molecule Weight: 241.33099999999996

TPSA: 49.769999999999996

MolLogP: 1.1717

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information