4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-5-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyrazin-2-amine;N-tert-butyl-6-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyridin-3-amine;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;ethane

C202H334N22O13 — CID 163604477

About 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-5-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyrazin-2-amine;N-tert-butyl-6-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyridin-3-amine;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;ethane

4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-5-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyrazin-2-amine;N-tert-butyl-6-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyridin-3-amine;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;ethane (PubChem CID 163604477) has the molecular formula C202H334N22O13 and a molecular weight of 3279.03 g/mol. Its IUPAC name is 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-5-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyrazin-2-amine;N-tert-butyl-6-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyridin-3-amine;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;ethane.

Molecular Properties

• Compound Name: 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-5-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyrazin-2-amine;N-tert-butyl-6-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyridin-3-amine;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;ethane
• PubChem CID: 163604477
• Molecular Formula: C202H334N22O13
• Molecular Weight: 3279.03 g/mol
• Exact Mass: 3276.62
• IUPAC Name: 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-5-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyrazin-2-amine;N-tert-butyl-6-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyridin-3-amine;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;ethane
• SMILES: CC.CC.CC(C)(C)COCC#CC#CCNC(C)(C)C.CC(C)(C)COCCC(=O)N1CCN(c2ccc(CNC(C)(C)C)cc2)CC1.CC(C)(C)COCCCOc1ccc(-c2ccc(NC(C)(C)C)cn2)cc1.CC(C)(C)COCCCOc1ccc(-c2cnc(NC(C)(C)C)cn2)cc1.CC(C)(C)COCCN1CCC(c2ccc(CNC(C)(C)C)cc2)CC1.CC(C)(C)COCCN1CCN(c2ccc(CNC(C)(C)C)cc2)CC1.CC(NC(C)(C)C)c1ccc(-c2ccn(CCOCC(C)(C)C)c(=O)c2)cc1.CC(NC(C)(C)C)c1ccc(-c2ncc(CCOCC(C)(C)C)cn2)cc1.CC(NC(C)(C)C)c1ccc(N2CCN(CCOCC(C)(C)C)CC2)cc1
• InChI: InChI=1S/C24H36N2O2.C23H39N3O2.C23H41N3O.C23H35N3O.C23H34N2O2.C23H40N2O.C22H33N3O2.C22H39N3O.C15H25NO.2C2H6/c1-18(25-24(5,6)7)19-8-10-20(11-9-19)21-12-13-26(22(27)16-21)14-15-28-17-23(2,3)4;1-22(2,3)18-28-16-11-21(27)26-14-12-25(13-15-26)20-9-7-19(8-10-20)17-24-23(4,5)6;1-19(24-23(5,6)7)20-8-10-21(11-9-20)26-14-12-25(13-15-26)16-17-27-18-22(2,3)4;1-17(26-23(5,6)7)19-8-10-20(11-9-19)21-24-14-18(15-25-21)12-13-27-16-22(2,3)4;1-22(2,3)17-26-14-7-15-27-20-11-8-18(9-12-20)21-13-10-19(16-24-21)25-23(4,5)6;1-22(2,3)18-26-16-15-25-13-11-21(12-14-25)20-9-7-19(8-10-20)17-24-23(4,5)6;1-21(2,3)16-26-12-7-13-27-18-10-8-17(9-11-18)19-14-24-20(15-23-19)25-22(4,5)6;1-21(2,3)18-26-16-15-24-11-13-25(14-12-24)20-9-7-19(8-10-20)17-23-22(4,5)6;1-14(2,3)13-17-12-10-8-7-9-11-16-15(4,5)6;2*1-2/h8-13,16,18,25H,14-15,17H2,1-7H3;7-10,24H,11-18H2,1-6H3;8-11,19,24H,12-18H2,1-7H3;8-11,14-15,17,26H,12-13,16H2,1-7H3;8-13,16,25H,7,14-15,17H2,1-6H3;7-10,21,24H,11-18H2,1-6H3;8-11,14-15H,7,12-13,16H2,1-6H3,(H,24,25);7-10,23H,11-18H2,1-6H3;16H,11-13H2,1-6H3;2*1-2H3
• InChIKey: HAOIKCKNSQDYRV-UHFFFAOYSA-N
• XLogP: 42.27
• TPSA: 336.00 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 34
• Rotatable Bonds: 61
• Heavy Atoms: 237
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3279.03
LogP ≤ 5	42.27
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-5-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyrazin-2-amine;N-tert-butyl-6-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyridin-3-amine;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;ethane?

The IUPAC name of 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-5-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyrazin-2-amine;N-tert-butyl-6-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyridin-3-amine;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;ethane (CID 163604477) is 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-5-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyrazin-2-amine;N-tert-butyl-6-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyridin-3-amine;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;ethane.

What is the SMILES notation for 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-5-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyrazin-2-amine;N-tert-butyl-6-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyridin-3-amine;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;ethane?

The canonical SMILES for 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-5-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyrazin-2-amine;N-tert-butyl-6-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyridin-3-amine;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;ethane is CC.CC.CC(C)(C)COCC#CC#CCNC(C)(C)C.CC(C)(C)COCCC(=O)N1CCN(c2ccc(CNC(C)(C)C)cc2)CC1.CC(C)(C)COCCCOc1ccc(-c2ccc(NC(C)(C)C)cn2)cc1.CC(C)(C)COCCCOc1ccc(-c2cnc(NC(C)(C)C)cn2)cc1.CC(C)(C)COCCN1CCC(c2ccc(CNC(C)(C)C)cc2)CC1.CC(C)(C)COCCN1CCN(c2ccc(CNC(C)(C)C)cc2)CC1.CC(NC(C)(C)C)c1ccc(-c2ccn(CCOCC(C)(C)C)c(=O)c2)cc1.CC(NC(C)(C)C)c1ccc(-c2ncc(CCOCC(C)(C)C)cn2)cc1.CC(NC(C)(C)C)c1ccc(N2CCN(CCOCC(C)(C)C)CC2)cc1.

What is the InChIKey of 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-5-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyrazin-2-amine;N-tert-butyl-6-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyridin-3-amine;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;ethane?

The InChIKey is HAOIKCKNSQDYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36N2O2.C23H39N3O2.C23H41N3O.C23H35N3O.C23H34N2O2.C23H40N2O.C22H33N3O2.C22H39N3O.C15H25NO.2C2H6/c1-18(25-24(5,6)7)19-8-10-20(11-9-19)21-12-13-26(22(27)16-21)14-15-28-17-23(2,3)4;1-22(2,3)18-28-16-11-21(27)26-14-12-25(13-15-26)20-9-7-19(8-10-20)17-24-23(4,5)6;1-19(24-23(5,6)7)20-8-10-21(11-9-20)26-14-12-25(13-15-26)16-17-27-18-22(2,3)4;1-17(26-23(5,6)7)19-8-10-20(11-9-19)21-24-14-18(15-25-21)12-13-27-16-22(2,3)4;1-22(2,3)17-26-14-7-15-27-20-11-8-18(9-12-20)21-13-10-19(16-24-21)25-23(4,5)6;1-22(2,3)18-26-16-15-25-13-11-21(12-14-25)20-9-7-19(8-10-20)17-24-23(4,5)6;1-21(2,3)16-26-12-7-13-27-18-10-8-17(9-11-18)19-14-24-20(15-23-19)25-22(4,5)6;1-21(2,3)18-26-16-15-24-11-13-25(14-12-24)20-9-7-19(8-10-20)17-23-22(4,5)6;1-14(2,3)13-17-12-10-8-7-9-11-16-15(4,5)6;2*1-2/h8-13,16,18,25H,14-15,17H2,1-7H3;7-10,24H,11-18H2,1-6H3;8-11,19,24H,12-18H2,1-7H3;8-11,14-15,17,26H,12-13,16H2,1-7H3;8-13,16,25H,7,14-15,17H2,1-6H3;7-10,21,24H,11-18H2,1-6H3;8-11,14-15H,7,12-13,16H2,1-6H3,(H,24,25);7-10,23H,11-18H2,1-6H3;16H,11-13H2,1-6H3;2*1-2H3.

What are the key properties of 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-5-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyrazin-2-amine;N-tert-butyl-6-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyridin-3-amine;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;ethane?

4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-5-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyrazin-2-amine;N-tert-butyl-6-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyridin-3-amine;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;ethane has a molecular weight of 3279.03 g/mol, XLogP of 42.27, 61 rotatable bonds, 9 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one;1-[4-[4-[(tert-butylamino)methyl]phenyl]piperazin-1-yl]-3-(2,2-dimethylpropoxy)propan-1-one;N-tert-butyl-6-(2,2-dimethylpropoxy)hexa-2,4-diyn-1-amine;N-tert-butyl-5-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyrazin-2-amine;N-tert-butyl-6-[4-[3-(2,2-dimethylpropoxy)propoxy]phenyl]pyridin-3-amine;N-[1-[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]ethyl]-2-methylpropan-2-amine;N-[[4-[4-[2-(2,2-dimethylpropoxy)ethyl]piperazin-1-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[[4-[1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-yl]phenyl]methyl]-2-methylpropan-2-amine;N-[1-[4-[5-[2-(2,2-dimethylpropoxy)ethyl]pyrimidin-2-yl]phenyl]ethyl]-2-methylpropan-2-amine;ethane is sourced from PubChem (CID 163604477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).