None

AlkaPlorer ID: AK233113

Synonym: None

IUPAC Name: (1R,5S)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane

Structure

SMILES: CC1(C)[C@@H]2CC[C@@]1(C)CNC2

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InChI: InChI=1S/C10H19N/c1-9(2)8-4-5-10(9,3)7-11-6-8/h8,11H,4-7H2,1-3H3/t8-,10+/m1/s1

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InChIKey: CHRAJVQLWOMYQI-SCZZXKLOSA-N

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Source

Properties Information

Molecule Weight: 153.269

TPSA: 12.03

MolLogP: 2.0321

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information