8-[(1-Ethyl-2-methylenepentyl)oxy]-3,6-dimethyl-1-octanamine
AlkaPlorer ID: AK298048
Synonym: None
IUPAC Name: None
Structure
SMILES: C=C(CCC)C(CC)OCCC(C)CCC(C)CCN
InChI: InChI=1S/C18H37NO/c1-6-8-17(5)18(7-2)20-14-12-16(4)10-9-15(3)11-13-19/h15-16,18H,5-14,19H2,1-4H3
InChIKey: XVJURMGLVCDMPO-UHFFFAOYSA-N
Reference
CAS: 1196802-28-4
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hypnea charoides | Hypnea | Hypneaceae | Gigartinales | Florideophyceae | Rhodophyta | None | Eukaryota |
Properties Information
Molecule Weight: 283.5
TPSA？: 35.25
MolLogP？: 4.929200000000004
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|