AMINOETHYLPIPERAZINE Next Previous

ChEMBL ID CHEMBL209790
PubChem CID 8795
DrugBank Accession Number
ClinicalTrials AMINOETHYLPIPERAZINE
Molecular Formula C6H15N3
Inchikey IMUDHTPIFIBORV-UHFFFAOYSA-N

Smiles
NCCN1CCNCC1

Synonyms
140-31-8, N-Aminoethylpiperazine, 1-(2-Aminoethyl)piperazine, N-(2-Aminoethyl)piperazine, 2-(piperazin-1-yl)ethanamine, 1-Piperazineethanamine, Aminoethylpiperazine, 1-AMINOETHYLPIPERAZINE, 2-piperazin-1-ylethanamine, 1-Piperazineethylamine, Piperazine, 1-(2-aminoethyl)-, 2-Piperazin-1-ylethylamine, USAF DO-46, 2-Piperazinoethylamine, 2-Piperazinylethylamine, Piperazineethanamine, N-(Aminoethyl)piperazine, NSC 38968, 2-(1-Piperazinyl)ethylamine, N-(beta-Aminoethyl)piperazine, MLS000736991, CCRIS 6678, UNII-I86052F9F6, HSDB 5630, N-(.beta.-Aminoethyl)piperazine, IMUDHTPIFIBORV-UHFFFAOYSA-N, EINECS 205-411-0, MFCD00005971, UN2815, BRN 0104363, AI3-52274, DSSTox_CID_1997, 1-[2-Aminoethyl]piperazine, DSSTox_RID_76450, DSSTox_GSID_21997, W-109074, CAS-140-31-8, aminoethyl piperazine, 2-aminoethylpiperazine, PubChem8568, N-AEe, 1-Piperazine ethanamine, ACMC-209ckj, N-2-aminoethylpiperazine, AC1L1RPS, labotest-bb ltbb000498, 4-(2-aminoethyl)piperazine, akos bbs-00004342, 2-piperazin-1-yl-ethylamine, SCHEMBL17210, A55209_ALDRICH, N-(2-amino ethyl)piperazine, N-(2-aminoethyl)-piperazine, WLN: T6M DNTJ D2Z, N-(beta-aminoethyl)-piperazine, 1-(2-aminoethyl)- piperazine, AC1Q54L5, AC1Q54L6, CHEMBL209790, D.E.H. 39 (Salt/Mix), 2-(1-Piperazinyl)ethanamine #, DTXSID2021997, CTK0H5822, 67786-00-9 (monoacetate), BB_SC-6469, 2-(piperazin-1-yl)ethan-1-amine, BB_SC-06469, NSC38968, ZX-AN036946, Tox21_202230, Tox21_302922, ANW-20561, AR-1C5390, BBL011596, NSC-38968, SBB004229, STL163329, ZINC19230120, AKOS000118842, AM81364, CS11705, FCH2251086, I86052F9F6, LF-0556, MCULE-5452598420, TRA0066121, UN 2815, NCGC00249192-01, NCGC00256327-01, NCGC00259779-01, AJ-72628, AK-59134, AN-23175, BBV-33118078, BR-59134, CC-32409, HE009479, HE253587, HE309798, HE331770, KB-25978, SC-46366, SMR000393948, DB-016170, LS-110237, ST2409409, TC-010748, A0304, ST45255378, N-Aminoethylpiperazine [UN2815] [Corrosive], M-6025, N-Aminoethylpiperazine [UN2815] [Corrosive], 5-23-01-00257 (Beilstein Handbook Reference), C-35083, I13-0147, T7101672, F2191-0297, InChI=1/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H, 1-(2-aminoethyl)piperazine; N-(2-Aminoethyl)piperazine; 4-(2-Aminoethyl)piperazine, 28631-79-0

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts None
Passes of Rule of 3
Rule of 5 Violations 0
Molecular Species BASE
Molecular Properties
Molecular Weight 129.2
Rotatable Bonds 2
Acidic pKa (ACD) -
Basic pKa (ACD) 10.11
LogP (ACD) -0.11
LogD (ACD) -3.79
ALogP -1.09
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