U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H25N
Molecular Weight 243.3871
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-PCPY

SMILES

CC1=CC(=CC=C1)C2(CCCCC2)N3CCCC3

InChI

InChIKey=JZVMREFYFTZXGN-UHFFFAOYSA-N
InChI=1S/C17H25N/c1-15-8-7-9-16(14-15)17(10-3-2-4-11-17)18-12-5-6-13-18/h7-9,14H,2-6,10-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H25N
Molecular Weight 243.3871
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:19:37 UTC 2023
Edited
by admin
on Sat Dec 16 18:19:37 UTC 2023
Record UNII
FS9Z5C7CQ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-PCPY
Common Name English
1-(1-(3-METHYLPHENYL)CYCLOHEXYL)PYRROLIDINE
Systematic Name English
3-ME-PCPY
Common Name English
Code System Code Type Description
PUBCHEM
137332188
Created by admin on Sat Dec 16 18:19:38 UTC 2023 , Edited by admin on Sat Dec 16 18:19:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID201337066
Created by admin on Sat Dec 16 18:19:38 UTC 2023 , Edited by admin on Sat Dec 16 18:19:38 UTC 2023
PRIMARY
CAS
1622348-63-3
Created by admin on Sat Dec 16 18:19:38 UTC 2023 , Edited by admin on Sat Dec 16 18:19:38 UTC 2023
PRIMARY
WIKIPEDIA
3-Methyl-PCPy
Created by admin on Sat Dec 16 18:19:38 UTC 2023 , Edited by admin on Sat Dec 16 18:19:38 UTC 2023
PRIMARY
FDA UNII
FS9Z5C7CQ5
Created by admin on Sat Dec 16 18:19:38 UTC 2023 , Edited by admin on Sat Dec 16 18:19:38 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TRANSPORTER -> INHIBITOR
TRANSPORTER -> INHIBITOR
TRANSPORTER -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY