(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
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
InChIKey: JBALUFGTAJXLSF-MXWKQRLJSA-N
Source
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
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