1-(piperidin-2-yl)propan-1-ol
AlkaPlorer ID: AK009680
Synonym: None
IUPAC Name: (1R)-1-[(2S)-piperidin-2-yl]propan-1-ol
Structure
SMILES: CC[C@@H](O)[C@@H]1CCCCN1
InChI: InChI=1S/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3/t7-,8+/m0/s1
InChIKey: VCCAAURNBULZRR-JGVFFNPUSA-N
Reference
Phenylethylamine and Piperidine Alkaloids in<i>Aloe</i>Species
PubChem CID: 11744748
LOTUS: LTS0070906
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Conium maculatum | Conium | Apiaceae | Apiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 143.23000000000002
TPSA？: 32.26
MolLogP？: 0.8994
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|