2CE-5iPrO

2CE-5iPrO
Identifiers
	IUPAC name 1-(5-(propan-2-yloxy)-2-methoxy-4-ethylphenyl)-ethan-1-amine;
CAS Number	2570936-85-3 ;
Chemical and physical data
Formula	C14H23NO2
Molar mass	237.343 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COc1cc(CC)c(cc1CCN)OC(C)C;
	InChI InChI=1S/C14H23NO2/c1-5-11-8-13(16-4)12(6-7-15)9-14(11)17-10(2)3/h8-10H,5-7,15H2,1-4H3; Key:WBECSSJDHFYNMA-UHFFFAOYSA-N;

2CE-5iPrO (5-iPrO-2C-E) is a psychedelic substituted phenethylamine derivative related to 2C-E, but with the 5-methoxy group extended to isopropoxy. Similar to related "tweetio" compounds such as 2CD-5EtO, it has a longer duration of action than 2C-E but is otherwise similar in activity, although it shows reduced antiinflammatory actions.^[1]

References

^ Flanagan TW, Billac GB, Landry AN, Sebastian MN, Cormier SA, Nichols CD (April 2021). "Structure-Activity Relationship Analysis of Psychedelics in a Rat Model of Asthma Reveals the Anti-Inflammatory Pharmacophore". ACS Pharmacology & Translational Science. 4 (2): 488–502. doi:10.1021/acsptsci.0c00063. PMC 8033619. PMID 33860179.

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[pmid33860179-1] Flanagan TW, Billac GB, Landry AN, Sebastian MN, Cormier SA, Nichols CD (April 2021). "Structure-Activity Relationship Analysis of Psychedelics in a Rat Model of Asthma Reveals the Anti-Inflammatory Pharmacophore". ACS Pharmacology & Translational Science. 4 (2): 488–502. doi:10.1021/acsptsci.0c00063. PMC 8033619. PMID 33860179.

[1]

Identifiers

IUPAC name 1-(5-(propan-2-yloxy)-2-methoxy-4-ethylphenyl)-ethan-1-amine
CAS Number	2570936-85-3^Y
Chemical and physical data
Formula	C₁₄H₂₃NO₂
Molar mass	237.343 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COc1cc(CC)c(cc1CCN)OC(C)C
InChI InChI=1S/C14H23NO2/c1-5-11-8-13(16-4)12(6-7-15)9-14(11)17-10(2)3/h8-10H,5-7,15H2,1-4H3 Key:WBECSSJDHFYNMA-UHFFFAOYSA-N

2CE-5iPrO

See also

References