(2R)-N-[(1R,7aR)-hexahydro-1H-pyrrolizin-1-yl]-2-methylbutanamide

AlkaPlorer ID: AK012877

Synonym: None

IUPAC Name: (2R)-N-[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-2-methylbutanamide

Structure

SMILES: CC[C@@H](C)C(=O)N[C@@H]1CCN2CCC[C@@H]12

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InChI: InChI=1S/C12H22N2O/c1-3-9(2)12(15)13-10-6-8-14-7-4-5-11(10)14/h9-11H,3-8H2,1-2H3,(H,13,15)/t9-,10-,11+/m1/s1

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InChIKey: JBALUFGTAJXLSF-MXWKQRLJSA-N

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Reference

PubChem CID: 162910869

NPASS: NPC124608

Properties Information

Molecule Weight: 210.321

TPSA: 32.34

MolLogP: 1.3853999999999995

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information