N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane

C156H333N11O35 — CID 159353990

IUPACN-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane
SMILESCC(C)(C)CN1CCN(CNC(C)(C)C)CC1.CC(C)(C)CN1CCN(COC(C)(C)C)CC1.CC(C)(C)NC(=O)COCCOCCOC(C)(C)C.CC(C)(C)NCCOCCOCCOC(C)(C)C.CC(C)(C)OCCOCCOC(C)(C)C.CC(C)OCCCCCOC(C)(C)C.CC(C)OCCCCCOCC(=O)NC(C)(C)C.CC(C)OCCCOCCCOCC(=O)NC(C)(C)C.CC(C)OCCOCCOCCOCCNC(C)(C)C.CC(C)OCCOCCOCCOCCOC(C)(C)C.CC(C)OCCOCCOCCOCCOCC(=O)NC(C)(C)C
InChIInChI=1S/C17H35NO6.C15H31NO4.C15H33NO4.C15H32O5.C14H31N3.C14H30N2O.C14H29NO4.C14H31NO3.C14H29NO3.C12H26O3.C12H26O2/c1-15(2)24-13-12-22-9-8-20-6-7-21-10-11-23-14-16(19)18-17(3,4)5;1-13(2)20-11-7-9-18-8-6-10-19-12-14(17)16-15(3,4)5;1-14(2)20-13-12-19-11-10-18-9-8-17-7-6-16-15(3,4)5;1-14(2)19-12-10-17-8-6-16-7-9-18-11-13-20-15(3,4)5;1-13(2,3)11-16-7-9-17(10-8-16)12-15-14(4,5)6;1-13(2,3)11-15-7-9-16(10-8-15)12-17-14(4,5)6;1-13(2,3)15-12(16)11-18-8-7-17-9-10-19-14(4,5)6;1-13(2,3)15-7-8-16-9-10-17-11-12-18-14(4,5)6;1-12(2)18-10-8-6-7-9-17-11-13(16)15-14(3,4)5;1-11(2,3)14-9-7-13-8-10-15-12(4,5)6;1-11(2)13-9-7-6-8-10-14-12(3,4)5/h15H,6-14H2,1-5H3,(H,18,19);13H,6-12H2,1-5H3,(H,16,17);14,16H,6-13H2,1-5H3;14H,6-13H2,1-5H3;15H,7-12H2,1-6H3;7-12H2,1-6H3;7-11H2,1-6H3,(H,15,16);15H,7-12H2,1-6H3;12H,6-11H2,1-5H3,(H,15,16);7-10H2,1-6H3;11H,6-10H2,1-5H3
InChIKeyLHRJYRVMTDZQLW-UHFFFAOYSA-N
MW2923.42 g/mol
LogP24.59
Rot. Bonds97

About N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane

N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane (PubChem CID 159353990) has the molecular formula C156H333N11O35 and a molecular weight of 2923.42 g/mol. Its IUPAC name is N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane.

Molecular Properties

Compound NameN-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane
PubChem CID159353990
Molecular FormulaC156H333N11O35
Molecular Weight2923.42 g/mol
Exact Mass2921.46
IUPAC NameN-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane
SMILESCC(C)(C)CN1CCN(CNC(C)(C)C)CC1.CC(C)(C)CN1CCN(COC(C)(C)C)CC1.CC(C)(C)NC(=O)COCCOCCOC(C)(C)C.CC(C)(C)NCCOCCOCCOC(C)(C)C.CC(C)(C)OCCOCCOC(C)(C)C.CC(C)OCCCCCOC(C)(C)C.CC(C)OCCCCCOCC(=O)NC(C)(C)C.CC(C)OCCCOCCCOCC(=O)NC(C)(C)C.CC(C)OCCOCCOCCOCCNC(C)(C)C.CC(C)OCCOCCOCCOCCOC(C)(C)C.CC(C)OCCOCCOCCOCCOCC(=O)NC(C)(C)C
InChIInChI=1S/C17H35NO6.C15H31NO4.C15H33NO4.C15H32O5.C14H31N3.C14H30N2O.C14H29NO4.C14H31NO3.C14H29NO3.C12H26O3.C12H26O2/c1-15(2)24-13-12-22-9-8-20-6-7-21-10-11-23-14-16(19)18-17(3,4)5;1-13(2)20-11-7-9-18-8-6-10-19-12-14(17)16-15(3,4)5;1-14(2)20-13-12-19-11-10-18-9-8-17-7-6-16-15(3,4)5;1-14(2)19-12-10-17-8-6-16-7-9-18-11-13-20-15(3,4)5;1-13(2,3)11-16-7-9-17(10-8-16)12-15-14(4,5)6;1-13(2,3)11-15-7-9-16(10-8-15)12-17-14(4,5)6;1-13(2,3)15-12(16)11-18-8-7-17-9-10-19-14(4,5)6;1-13(2,3)15-7-8-16-9-10-17-11-12-18-14(4,5)6;1-12(2)18-10-8-6-7-9-17-11-13(16)15-14(3,4)5;1-11(2,3)14-9-7-13-8-10-15-12(4,5)6;1-11(2)13-9-7-6-8-10-14-12(3,4)5/h15H,6-14H2,1-5H3,(H,18,19);13H,6-12H2,1-5H3,(H,16,17);14,16H,6-13H2,1-5H3;14H,6-13H2,1-5H3;15H,7-12H2,1-6H3;7-12H2,1-6H3;7-11H2,1-6H3,(H,15,16);15H,7-12H2,1-6H3;12H,6-11H2,1-5H3,(H,15,16);7-10H2,1-6H3;11H,6-10H2,1-5H3
InChIKeyLHRJYRVMTDZQLW-UHFFFAOYSA-N
XLogP24.59
TPSA451.58 Ų
H-Bond Donors7
H-Bond Acceptors42
Rotatable Bonds97
Heavy Atoms202
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002923.42
LogP ≤ 524.59
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1042

Computed Properties (RDKit)

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

Analyze N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane?
The IUPAC name of N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane (CID 159353990) is N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane.
What is the SMILES notation for N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane?
The canonical SMILES for N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane is CC(C)(C)CN1CCN(CNC(C)(C)C)CC1.CC(C)(C)CN1CCN(COC(C)(C)C)CC1.CC(C)(C)NC(=O)COCCOCCOC(C)(C)C.CC(C)(C)NCCOCCOCCOC(C)(C)C.CC(C)(C)OCCOCCOC(C)(C)C.CC(C)OCCCCCOC(C)(C)C.CC(C)OCCCCCOCC(=O)NC(C)(C)C.CC(C)OCCCOCCCOCC(=O)NC(C)(C)C.CC(C)OCCOCCOCCOCCNC(C)(C)C.CC(C)OCCOCCOCCOCCOC(C)(C)C.CC(C)OCCOCCOCCOCCOCC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane?
The InChIKey is LHRJYRVMTDZQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NO6.C15H31NO4.C15H33NO4.C15H32O5.C14H31N3.C14H30N2O.C14H29NO4.C14H31NO3.C14H29NO3.C12H26O3.C12H26O2/c1-15(2)24-13-12-22-9-8-20-6-7-21-10-11-23-14-16(19)18-17(3,4)5;1-13(2)20-11-7-9-18-8-6-10-19-12-14(17)16-15(3,4)5;1-14(2)20-13-12-19-11-10-18-9-8-17-7-6-16-15(3,4)5;1-14(2)19-12-10-17-8-6-16-7-9-18-11-13-20-15(3,4)5;1-13(2,3)11-16-7-9-17(10-8-16)12-15-14(4,5)6;1-13(2,3)11-15-7-9-16(10-8-15)12-17-14(4,5)6;1-13(2,3)15-12(16)11-18-8-7-17-9-10-19-14(4,5)6;1-13(2,3)15-7-8-16-9-10-17-11-12-18-14(4,5)6;1-12(2)18-10-8-6-7-9-17-11-13(16)15-14(3,4)5;1-11(2,3)14-9-7-13-8-10-15-12(4,5)6;1-11(2)13-9-7-6-8-10-14-12(3,4)5/h15H,6-14H2,1-5H3,(H,18,19);13H,6-12H2,1-5H3,(H,16,17);14,16H,6-13H2,1-5H3;14H,6-13H2,1-5H3;15H,7-12H2,1-6H3;7-12H2,1-6H3;7-11H2,1-6H3,(H,15,16);15H,7-12H2,1-6H3;12H,6-11H2,1-5H3,(H,15,16);7-10H2,1-6H3;11H,6-10H2,1-5H3.
What are the key properties of N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane?
N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane has a molecular weight of 2923.42 g/mol, XLogP of 24.59, 97 rotatable bonds, 7 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane is sourced from PubChem (CID 159353990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).