N-(1-cyclohexylethyl)propanamide
AlkaPlorer ID: AK086957
Synonym: None
IUPAC Name: N-(1-cyclohexylethyl)propanamide
Structure
SMILES: CCC(O)=NC(C)C1CCCCC1
InChI: InChI=1S/C11H21NO/c1-3-11(13)12-9(2)10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKey: UJLBXKVAHYJFRP-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hypericum japonicum | Hypericum | Hypericaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 183.295
TPSA？: 32.59
MolLogP？: 3.3217000000000025
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|