[(4S,4aR,7S,7aS)-2,4-dimethyl-octahydrocyclopenta[c]pyridin-7-yl]methanol
AlkaPlorer ID: AK060926
Synonym: None
IUPAC Name: [(4S,4aR,7S,7aS)-2,4-dimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-7-yl]methanol
Structure
SMILES: C[C@@H]1CN(C)C[C@@H]2[C@@H](CO)CC[C@@H]21
InChI: InChI=1S/C11H21NO/c1-8-5-12(2)6-11-9(7-13)3-4-10(8)11/h8-11,13H,3-7H2,1-2H3/t8-,9-,10-,11-/m1/s1
InChIKey: VZBTYNNQZSLPCL-GWOFURMSSA-N
Reference
PubChem CID: 101505038
LOTUS: LTS0032305
SuperNatural Ⅲ: SN0403976-01
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Incarvillea mairei | Incarvillea | Bignoniaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 183.295
TPSA？: 23.47
MolLogP？: 1.2026
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|