About 1-(6,6-dimethylhept-3-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(4,4-dimethylpent-2-ynoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(4,4-dimethylpent-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(3-methylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(3-methylbutyl)-4-(5-methylhex-2-ynyl)piperazine;1-(5-methylhex-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[4-[(2-methylpropan-2-yl)oxy]butyl]-4-(4-propan-2-yloxybutyl)piperazine;1-[3-[(2-methylpropan-2-yl)oxy]propyl]-4-(3-propan-2-yloxypropyl)piperazine;1-[2-(3-propan-2-yloxyazetidin-1-yl)ethyl]-4-(2-propan-2-yloxyethyl)piperazine
1-(6,6-dimethylhept-3-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(4,4-dimethylpent-2-ynoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(4,4-dimethylpent-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(3-methylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(3-methylbutyl)-4-(5-methylhex-2-ynyl)piperazine;1-(5-methylhex-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[4-[(2-methylpropan-2-yl)oxy]butyl]-4-(4-propan-2-yloxybutyl)piperazine;1-[3-[(2-methylpropan-2-yl)oxy]propyl]-4-(3-propan-2-yloxypropyl)piperazine;1-[2-(3-propan-2-yloxyazetidin-1-yl)ethyl]-4-(2-propan-2-yloxyethyl)piperazine (PubChem CID 158476280) has the molecular formula C153H303N19O13
and a molecular weight of 2617.23 g/mol. Its IUPAC name is 1-(6,6-dimethylhept-3-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(4,4-dimethylpent-2-ynoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(4,4-dimethylpent-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(3-methylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(3-methylbutyl)-4-(5-methylhex-2-ynyl)piperazine;1-(5-methylhex-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[4-[(2-methylpropan-2-yl)oxy]butyl]-4-(4-propan-2-yloxybutyl)piperazine;1-[3-[(2-methylpropan-2-yl)oxy]propyl]-4-(3-propan-2-yloxypropyl)piperazine;1-[2-(3-propan-2-yloxyazetidin-1-yl)ethyl]-4-(2-propan-2-yloxyethyl)piperazine.
Frequently Asked Questions
What is the IUPAC name of 1-(6,6-dimethylhept-3-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(4,4-dimethylpent-2-ynoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(4,4-dimethylpent-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(3-methylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(3-methylbutyl)-4-(5-methylhex-2-ynyl)piperazine;1-(5-methylhex-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[4-[(2-methylpropan-2-yl)oxy]butyl]-4-(4-propan-2-yloxybutyl)piperazine;1-[3-[(2-methylpropan-2-yl)oxy]propyl]-4-(3-propan-2-yloxypropyl)piperazine;1-[2-(3-propan-2-yloxyazetidin-1-yl)ethyl]-4-(2-propan-2-yloxyethyl)piperazine?
The IUPAC name of 1-(6,6-dimethylhept-3-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(4,4-dimethylpent-2-ynoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(4,4-dimethylpent-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(3-methylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(3-methylbutyl)-4-(5-methylhex-2-ynyl)piperazine;1-(5-methylhex-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[4-[(2-methylpropan-2-yl)oxy]butyl]-4-(4-propan-2-yloxybutyl)piperazine;1-[3-[(2-methylpropan-2-yl)oxy]propyl]-4-(3-propan-2-yloxypropyl)piperazine;1-[2-(3-propan-2-yloxyazetidin-1-yl)ethyl]-4-(2-propan-2-yloxyethyl)piperazine (CID 158476280) is 1-(6,6-dimethylhept-3-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(4,4-dimethylpent-2-ynoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(4,4-dimethylpent-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(3-methylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(3-methylbutyl)-4-(5-methylhex-2-ynyl)piperazine;1-(5-methylhex-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[4-[(2-methylpropan-2-yl)oxy]butyl]-4-(4-propan-2-yloxybutyl)piperazine;1-[3-[(2-methylpropan-2-yl)oxy]propyl]-4-(3-propan-2-yloxypropyl)piperazine;1-[2-(3-propan-2-yloxyazetidin-1-yl)ethyl]-4-(2-propan-2-yloxyethyl)piperazine.
What is the SMILES notation for 1-(6,6-dimethylhept-3-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(4,4-dimethylpent-2-ynoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(4,4-dimethylpent-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(3-methylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(3-methylbutyl)-4-(5-methylhex-2-ynyl)piperazine;1-(5-methylhex-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[4-[(2-methylpropan-2-yl)oxy]butyl]-4-(4-propan-2-yloxybutyl)piperazine;1-[3-[(2-methylpropan-2-yl)oxy]propyl]-4-(3-propan-2-yloxypropyl)piperazine;1-[2-(3-propan-2-yloxyazetidin-1-yl)ethyl]-4-(2-propan-2-yloxyethyl)piperazine?
The canonical SMILES for 1-(6,6-dimethylhept-3-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(4,4-dimethylpent-2-ynoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(4,4-dimethylpent-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(3-methylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(3-methylbutyl)-4-(5-methylhex-2-ynyl)piperazine;1-(5-methylhex-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[4-[(2-methylpropan-2-yl)oxy]butyl]-4-(4-propan-2-yloxybutyl)piperazine;1-[3-[(2-methylpropan-2-yl)oxy]propyl]-4-(3-propan-2-yloxypropyl)piperazine;1-[2-(3-propan-2-yloxyazetidin-1-yl)ethyl]-4-(2-propan-2-yloxyethyl)piperazine is CC(C)CC#CCN1CCN(CCC(C)C)CC1.CC(C)CC#CCN1CCN(CCOC(C)C)CC1.CC(C)CCOCCN1CCN(CCOC(C)C)CC1.CC(C)OCCCCN1CCN(CCCCOC(C)(C)C)CC1.CC(C)OCCCN1CCN(CCCOC(C)(C)C)CC1.CC(C)OCCN1CCN(CC#CC(C)(C)C)CC1.CC(C)OCCN1CCN(CCC#CCC(C)(C)C)CC1.CC(C)OCCN1CCN(CCN2CC(OC(C)C)C2)CC1.CC(C)OCCN1CCN(CCOCC#CC(C)(C)C)CC1.
What is the InChIKey of 1-(6,6-dimethylhept-3-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(4,4-dimethylpent-2-ynoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(4,4-dimethylpent-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(3-methylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(3-methylbutyl)-4-(5-methylhex-2-ynyl)piperazine;1-(5-methylhex-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[4-[(2-methylpropan-2-yl)oxy]butyl]-4-(4-propan-2-yloxybutyl)piperazine;1-[3-[(2-methylpropan-2-yl)oxy]propyl]-4-(3-propan-2-yloxypropyl)piperazine;1-[2-(3-propan-2-yloxyazetidin-1-yl)ethyl]-4-(2-propan-2-yloxyethyl)piperazine?
The InChIKey is HGZATWKLIXLZRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H40N2O2.C18H34N2O2.C18H34N2O.C17H35N3O2.C17H36N2O2.C16H34N2O2.2C16H30N2O.C16H30N2/c1-18(2)22-16-8-6-10-20-12-14-21(15-13-20)11-7-9-17-23-19(3,4)5;1-17(2)22-16-13-20-10-8-19(9-11-20)12-15-21-14-6-7-18(3,4)5;1-17(2)21-16-15-20-13-11-19(12-14-20)10-8-6-7-9-18(3,4)5;1-15(2)21-12-11-19-7-5-18(6-8-19)9-10-20-13-17(14-20)22-16(3)4;1-16(2)20-14-6-8-18-10-12-19(13-11-18)9-7-15-21-17(3,4)5;1-15(2)5-12-19-13-10-17-6-8-18(9-7-17)11-14-20-16(3)4;1-15(2)19-14-13-18-11-9-17(10-12-18)8-6-7-16(3,4)5;1-15(2)7-5-6-8-17-9-11-18(12-10-17)13-14-19-16(3)4;1-15(2)7-5-6-9-17-11-13-18(14-12-17)10-8-16(3)4/h18H,6-17H2,1-5H3;17H,8-16H2,1-5H3;17H,8-16H2,1-5H3;15-17H,5-14H2,1-4H3;16H,6-15H2,1-5H3;15-16H,5-14H2,1-4H3;15H,8-14H2,1-5H3;15-16H,7-14H2,1-4H3;15-16H,7-14H2,1-4H3.
What are the key properties of 1-(6,6-dimethylhept-3-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(4,4-dimethylpent-2-ynoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(4,4-dimethylpent-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(3-methylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(3-methylbutyl)-4-(5-methylhex-2-ynyl)piperazine;1-(5-methylhex-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[4-[(2-methylpropan-2-yl)oxy]butyl]-4-(4-propan-2-yloxybutyl)piperazine;1-[3-[(2-methylpropan-2-yl)oxy]propyl]-4-(3-propan-2-yloxypropyl)piperazine;1-[2-(3-propan-2-yloxyazetidin-1-yl)ethyl]-4-(2-propan-2-yloxyethyl)piperazine?
1-(6,6-dimethylhept-3-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(4,4-dimethylpent-2-ynoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(4,4-dimethylpent-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(3-methylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(3-methylbutyl)-4-(5-methylhex-2-ynyl)piperazine;1-(5-methylhex-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[4-[(2-methylpropan-2-yl)oxy]butyl]-4-(4-propan-2-yloxybutyl)piperazine;1-[3-[(2-methylpropan-2-yl)oxy]propyl]-4-(3-propan-2-yloxypropyl)piperazine;1-[2-(3-propan-2-yloxyazetidin-1-yl)ethyl]-4-(2-propan-2-yloxyethyl)piperazine has a molecular weight of 2617.23 g/mol, XLogP of 21.07, 69 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,6-dimethylhept-3-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(4,4-dimethylpent-2-ynoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(4,4-dimethylpent-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[2-(3-methylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(3-methylbutyl)-4-(5-methylhex-2-ynyl)piperazine;1-(5-methylhex-2-ynyl)-4-(2-propan-2-yloxyethyl)piperazine;1-[4-[(2-methylpropan-2-yl)oxy]butyl]-4-(4-propan-2-yloxybutyl)piperazine;1-[3-[(2-methylpropan-2-yl)oxy]propyl]-4-(3-propan-2-yloxypropyl)piperazine;1-[2-(3-propan-2-yloxyazetidin-1-yl)ethyl]-4-(2-propan-2-yloxyethyl)piperazine is sourced from PubChem (CID 158476280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).