N-[4-(tert-butylamino)butyl]-2,2-dimethylpropanamide;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-4-(4-tert-butylpiperazin-1-yl)butan-1-one;1-(4-tert-butyl-4-methylpiperidin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;1-(4-tert-butyl-4-methylpiperidin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;N-[2-(3,3-dimethylbutoxy)ethyl]-2,2-dimethylpropanamide;N-(7,7-dimethyloctyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide;molecular hydrogen

C150H317N19O10 — CID 167584183

About N-[4-(tert-butylamino)butyl]-2,2-dimethylpropanamide;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-4-(4-tert-butylpiperazin-1-yl)butan-1-one;1-(4-tert-butyl-4-methylpiperidin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;1-(4-tert-butyl-4-methylpiperidin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;N-[2-(3,3-dimethylbutoxy)ethyl]-2,2-dimethylpropanamide;N-(7,7-dimethyloctyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide;molecular hydrogen

N-[4-(tert-butylamino)butyl]-2,2-dimethylpropanamide;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-4-(4-tert-butylpiperazin-1-yl)butan-1-one;1-(4-tert-butyl-4-methylpiperidin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;1-(4-tert-butyl-4-methylpiperidin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;N-[2-(3,3-dimethylbutoxy)ethyl]-2,2-dimethylpropanamide;N-(7,7-dimethyloctyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide;molecular hydrogen (PubChem CID 167584183) has the molecular formula C150H317N19O10 and a molecular weight of 2547.31 g/mol. Its IUPAC name is N-[4-(tert-butylamino)butyl]-2,2-dimethylpropanamide;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-4-(4-tert-butylpiperazin-1-yl)butan-1-one;1-(4-tert-butyl-4-methylpiperidin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;1-(4-tert-butyl-4-methylpiperidin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;N-[2-(3,3-dimethylbutoxy)ethyl]-2,2-dimethylpropanamide;N-(7,7-dimethyloctyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide;molecular hydrogen.

Molecular Properties

• Compound Name: N-[4-(tert-butylamino)butyl]-2,2-dimethylpropanamide;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-4-(4-tert-butylpiperazin-1-yl)butan-1-one;1-(4-tert-butyl-4-methylpiperidin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;1-(4-tert-butyl-4-methylpiperidin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;N-[2-(3,3-dimethylbutoxy)ethyl]-2,2-dimethylpropanamide;N-(7,7-dimethyloctyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide;molecular hydrogen
• PubChem CID: 167584183
• Molecular Formula: C150H317N19O10
• Molecular Weight: 2547.31 g/mol
• Exact Mass: 2545.49
• IUPAC Name: N-[4-(tert-butylamino)butyl]-2,2-dimethylpropanamide;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-4-(4-tert-butylpiperazin-1-yl)butan-1-one;1-(4-tert-butyl-4-methylpiperidin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;1-(4-tert-butyl-4-methylpiperidin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;N-[2-(3,3-dimethylbutoxy)ethyl]-2,2-dimethylpropanamide;N-(7,7-dimethyloctyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide;molecular hydrogen
• SMILES: CC(C)(C)CCCCCCNC(=O)C(C)(C)C.CC(C)(C)CCCN1CCN(C(C)(C)C)CC1.CC(C)(C)CCCOCCC(=O)N1CCC(C)(C(C)(C)C)CC1.CC(C)(C)CCN1CCN(CC(=O)N2CCC(C)(C(C)(C)C)CC2)CC1.CC(C)(C)CCN1CCN(CC(=O)N2CCN(C(C)(C)C)CC2)CC1.CC(C)(C)CCOCCNC(=O)C(C)(C)C.CC(C)(C)N1CCN(CCCC(=O)N2CCC(C)(C(C)(C)C)CC2)CC1.CC(C)(C)NCCCCNC(=O)C(C)(C)C.CC(C)NCCNC(=O)C(C)(C)C.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
• InChI: InChI=1S/2C22H43N3O.C20H40N4O.C20H39NO2.C15H32N2.C15H31NO.C13H28N2O.C13H27NO2.C10H22N2O.6H2/c1-20(2,3)8-11-23-14-16-24(17-15-23)18-19(26)25-12-9-22(7,10-13-25)21(4,5)6;1-20(2,3)22(7)10-13-24(14-11-22)19(26)9-8-12-23-15-17-25(18-16-23)21(4,5)6;1-19(2,3)7-8-21-9-11-22(12-10-21)17-18(25)23-13-15-24(16-14-23)20(4,5)6;1-18(2,3)10-8-15-23-16-9-17(22)21-13-11-20(7,12-14-21)19(4,5)6;1-14(2,3)8-7-9-16-10-12-17(13-11-16)15(4,5)6;1-14(2,3)11-9-7-8-10-12-16-13(17)15(4,5)6;1-12(2,3)11(16)14-9-7-8-10-15-13(4,5)6;1-12(2,3)7-9-16-10-8-14-11(15)13(4,5)6;1-8(2)11-6-7-12-9(13)10(3,4)5;;;;;;/h2*8-18H2,1-7H3;7-17H2,1-6H3;8-16H2,1-7H3;7-13H2,1-6H3;7-12H2,1-6H3,(H,16,17);15H,7-10H2,1-6H3,(H,14,16);7-10H2,1-6H3,(H,14,15);8,11H,6-7H2,1-5H3,(H,12,13);6*1H
• InChIKey: HOLGMMGXJWLGIR-UHFFFAOYSA-N
• XLogP: 29.36
• TPSA: 269.32 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 21
• Rotatable Bonds: 41
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2547.31
LogP ≤ 5	29.36
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-(tert-butylamino)butyl]-2,2-dimethylpropanamide;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-4-(4-tert-butylpiperazin-1-yl)butan-1-one;1-(4-tert-butyl-4-methylpiperidin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;1-(4-tert-butyl-4-methylpiperidin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;N-[2-(3,3-dimethylbutoxy)ethyl]-2,2-dimethylpropanamide;N-(7,7-dimethyloctyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide;molecular hydrogen?

The IUPAC name of N-[4-(tert-butylamino)butyl]-2,2-dimethylpropanamide;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-4-(4-tert-butylpiperazin-1-yl)butan-1-one;1-(4-tert-butyl-4-methylpiperidin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;1-(4-tert-butyl-4-methylpiperidin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;N-[2-(3,3-dimethylbutoxy)ethyl]-2,2-dimethylpropanamide;N-(7,7-dimethyloctyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide;molecular hydrogen (CID 167584183) is N-[4-(tert-butylamino)butyl]-2,2-dimethylpropanamide;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-4-(4-tert-butylpiperazin-1-yl)butan-1-one;1-(4-tert-butyl-4-methylpiperidin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;1-(4-tert-butyl-4-methylpiperidin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;N-[2-(3,3-dimethylbutoxy)ethyl]-2,2-dimethylpropanamide;N-(7,7-dimethyloctyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide;molecular hydrogen.

What is the SMILES notation for N-[4-(tert-butylamino)butyl]-2,2-dimethylpropanamide;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-4-(4-tert-butylpiperazin-1-yl)butan-1-one;1-(4-tert-butyl-4-methylpiperidin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;1-(4-tert-butyl-4-methylpiperidin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;N-[2-(3,3-dimethylbutoxy)ethyl]-2,2-dimethylpropanamide;N-(7,7-dimethyloctyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide;molecular hydrogen?

The canonical SMILES for N-[4-(tert-butylamino)butyl]-2,2-dimethylpropanamide;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-4-(4-tert-butylpiperazin-1-yl)butan-1-one;1-(4-tert-butyl-4-methylpiperidin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;1-(4-tert-butyl-4-methylpiperidin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;N-[2-(3,3-dimethylbutoxy)ethyl]-2,2-dimethylpropanamide;N-(7,7-dimethyloctyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide;molecular hydrogen is CC(C)(C)CCCCCCNC(=O)C(C)(C)C.CC(C)(C)CCCN1CCN(C(C)(C)C)CC1.CC(C)(C)CCCOCCC(=O)N1CCC(C)(C(C)(C)C)CC1.CC(C)(C)CCN1CCN(CC(=O)N2CCC(C)(C(C)(C)C)CC2)CC1.CC(C)(C)CCN1CCN(CC(=O)N2CCN(C(C)(C)C)CC2)CC1.CC(C)(C)CCOCCNC(=O)C(C)(C)C.CC(C)(C)N1CCN(CCCC(=O)N2CCC(C)(C(C)(C)C)CC2)CC1.CC(C)(C)NCCCCNC(=O)C(C)(C)C.CC(C)NCCNC(=O)C(C)(C)C.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].

What is the InChIKey of N-[4-(tert-butylamino)butyl]-2,2-dimethylpropanamide;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-4-(4-tert-butylpiperazin-1-yl)butan-1-one;1-(4-tert-butyl-4-methylpiperidin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;1-(4-tert-butyl-4-methylpiperidin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;N-[2-(3,3-dimethylbutoxy)ethyl]-2,2-dimethylpropanamide;N-(7,7-dimethyloctyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide;molecular hydrogen?

The InChIKey is HOLGMMGXJWLGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H43N3O.C20H40N4O.C20H39NO2.C15H32N2.C15H31NO.C13H28N2O.C13H27NO2.C10H22N2O.6H2/c1-20(2,3)8-11-23-14-16-24(17-15-23)18-19(26)25-12-9-22(7,10-13-25)21(4,5)6;1-20(2,3)22(7)10-13-24(14-11-22)19(26)9-8-12-23-15-17-25(18-16-23)21(4,5)6;1-19(2,3)7-8-21-9-11-22(12-10-21)17-18(25)23-13-15-24(16-14-23)20(4,5)6;1-18(2,3)10-8-15-23-16-9-17(22)21-13-11-20(7,12-14-21)19(4,5)6;1-14(2,3)8-7-9-16-10-12-17(13-11-16)15(4,5)6;1-14(2,3)11-9-7-8-10-12-16-13(17)15(4,5)6;1-12(2,3)11(16)14-9-7-8-10-15-13(4,5)6;1-12(2,3)7-9-16-10-8-14-11(15)13(4,5)6;1-8(2)11-6-7-12-9(13)10(3,4)5;;;;;;/h2*8-18H2,1-7H3;7-17H2,1-6H3;8-16H2,1-7H3;7-13H2,1-6H3;7-12H2,1-6H3,(H,16,17);15H,7-10H2,1-6H3,(H,14,16);7-10H2,1-6H3,(H,14,15);8,11H,6-7H2,1-5H3,(H,12,13);6*1H.

What are the key properties of N-[4-(tert-butylamino)butyl]-2,2-dimethylpropanamide;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-4-(4-tert-butylpiperazin-1-yl)butan-1-one;1-(4-tert-butyl-4-methylpiperidin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;1-(4-tert-butyl-4-methylpiperidin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;N-[2-(3,3-dimethylbutoxy)ethyl]-2,2-dimethylpropanamide;N-(7,7-dimethyloctyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide;molecular hydrogen?

N-[4-(tert-butylamino)butyl]-2,2-dimethylpropanamide;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-4-(4-tert-butylpiperazin-1-yl)butan-1-one;1-(4-tert-butyl-4-methylpiperidin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;1-(4-tert-butyl-4-methylpiperidin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;N-[2-(3,3-dimethylbutoxy)ethyl]-2,2-dimethylpropanamide;N-(7,7-dimethyloctyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide;molecular hydrogen has a molecular weight of 2547.31 g/mol, XLogP of 29.36, 41 rotatable bonds, 6 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(tert-butylamino)butyl]-2,2-dimethylpropanamide;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-4-(4-tert-butylpiperazin-1-yl)butan-1-one;1-(4-tert-butyl-4-methylpiperidin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;1-(4-tert-butyl-4-methylpiperidin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone;N-[2-(3,3-dimethylbutoxy)ethyl]-2,2-dimethylpropanamide;N-(7,7-dimethyloctyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide;molecular hydrogen is sourced from PubChem (CID 167584183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).