About 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butyl-1-(trifluoromethyl)cyclopropane;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-1-(trifluoromethyl)cyclopropane;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine
1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butyl-1-(trifluoromethyl)cyclopropane;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-1-(trifluoromethyl)cyclopropane;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine (PubChem CID 165104711) has the molecular formula C102H212F6N14O2
and a molecular weight of 1780.90 g/mol. Its IUPAC name is 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butyl-1-(trifluoromethyl)cyclopropane;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-1-(trifluoromethyl)cyclopropane;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine.
Frequently Asked Questions
What is the IUPAC name of 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butyl-1-(trifluoromethyl)cyclopropane;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-1-(trifluoromethyl)cyclopropane;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine?
The IUPAC name of 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butyl-1-(trifluoromethyl)cyclopropane;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-1-(trifluoromethyl)cyclopropane;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine (CID 165104711) is 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butyl-1-(trifluoromethyl)cyclopropane;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-1-(trifluoromethyl)cyclopropane;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine.
What is the SMILES notation for 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butyl-1-(trifluoromethyl)cyclopropane;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-1-(trifluoromethyl)cyclopropane;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine?
The canonical SMILES for 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butyl-1-(trifluoromethyl)cyclopropane;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-1-(trifluoromethyl)cyclopropane;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine is CC(C)(C)C1(C(F)(F)F)CC1.CC(C)(C)CC1(C(F)(F)F)CC1.CC(C)(C)CN1CCCCC1.CC(C)(C)CN1CCNCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCNCC1.CC(C)CN1CCCC1.CC(C)CN1CCOCC1.CC(C)N1CCCC1.CC(C)N1CCOCC1.CN1CCN(C(C)(C)C)CC1.CN1CCN(CC(C)(C)C)CC1.
What is the InChIKey of 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butyl-1-(trifluoromethyl)cyclopropane;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-1-(trifluoromethyl)cyclopropane;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine?
The InChIKey is YXWMIIHDAROCSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2.C10H21N.C9H15F3.2C9H20N2.C9H19N.C8H13F3.C8H18N2.C8H17NO.C8H17N.C7H15NO.C7H15N/c1-10(2,3)9-12-7-5-11(4)6-8-12;1-10(2,3)9-11-7-5-4-6-8-11;1-7(2,3)6-8(4-5-8)9(10,11)12;1-9(2,3)11-7-5-10(4)6-8-11;1-9(2,3)8-11-6-4-10-5-7-11;1-9(2,3)10-7-5-4-6-8-10;1-6(2,3)7(4-5-7)8(9,10)11;1-8(2,3)10-6-4-9-5-7-10;1-8(2)7-9-3-5-10-6-4-9;1-8(2)7-9-5-3-4-6-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-8/h5-9H2,1-4H3;4-9H2,1-3H3;4-6H2,1-3H3;5-8H2,1-4H3;10H,4-8H2,1-3H3;4-8H2,1-3H3;4-5H2,1-3H3;9H,4-7H2,1-3H3;8H,3-7H2,1-2H3;8H,3-7H2,1-2H3;7H,3-6H2,1-2H3;7H,3-6H2,1-2H3.
What are the key properties of 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butyl-1-(trifluoromethyl)cyclopropane;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-1-(trifluoromethyl)cyclopropane;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine?
1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butyl-1-(trifluoromethyl)cyclopropane;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-1-(trifluoromethyl)cyclopropane;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine has a molecular weight of 1780.90 g/mol, XLogP of 20.80, 10 rotatable bonds, 2 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;1-tert-butylpiperidine;1-tert-butyl-1-(trifluoromethyl)cyclopropane;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)piperidine;1-(2,2-dimethylpropyl)-1-(trifluoromethyl)cyclopropane;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine is sourced from PubChem (CID 165104711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).