N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-N,2,2-trimethylpropanamide;2-[2-[4-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[2-(3,3-dimethylbutoxy)ethoxymethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethyl 2,2-dimethylpropanoate;2-[2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate

C143H261N19O36 — CID 157289601

About N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-N,2,2-trimethylpropanamide;2-[2-[4-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[2-(3,3-dimethylbutoxy)ethoxymethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethyl 2,2-dimethylpropanoate;2-[2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate

N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-N,2,2-trimethylpropanamide;2-[2-[4-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[2-(3,3-dimethylbutoxy)ethoxymethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethyl 2,2-dimethylpropanoate;2-[2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate (PubChem CID 157289601) has the molecular formula C143H261N19O36 and a molecular weight of 2822.76 g/mol. Its IUPAC name is N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-N,2,2-trimethylpropanamide;2-[2-[4-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[2-(3,3-dimethylbutoxy)ethoxymethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethyl 2,2-dimethylpropanoate;2-[2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate.

Molecular Properties

• Compound Name: N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-N,2,2-trimethylpropanamide;2-[2-[4-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[2-(3,3-dimethylbutoxy)ethoxymethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethyl 2,2-dimethylpropanoate;2-[2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate
• PubChem CID: 157289601
• Molecular Formula: C143H261N19O36
• Molecular Weight: 2822.76 g/mol
• Exact Mass: 2820.92
• IUPAC Name: N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-N,2,2-trimethylpropanamide;2-[2-[4-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[2-(3,3-dimethylbutoxy)ethoxymethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethyl 2,2-dimethylpropanoate;2-[2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate
• SMILES: CC(C)(C)CCOC(=O)CCc1cn(CCOCCOC(=O)C(C)(C)C)nn1.CC(C)(C)CCOC(=O)CCc1cn(CCOCCOCCOC(=O)C(C)(C)C)nn1.CC(C)(C)CCOCCOC(=O)CCc1cn(CCOC(=O)C(C)(C)C)nn1.CC(C)(C)CCOCCOC(=O)CCc1cn(CCOCCOC(=O)C(C)(C)C)nn1.CC(C)(C)CCOCCOCCc1cn(CCOCCOC(=O)C(C)(C)C)nn1.CC(C)(C)CCOCCOCc1cn(CCOCCOC(=O)C(C)(C)C)nn1.CN(CCOCCOCCOCCC(C)(C)C)C(=O)C(C)(C)C
• InChI: InChI=1S/2C22H39N3O6.C21H39N3O5.C20H37N3O5.2C20H35N3O5.C18H37NO4/c1-21(2,3)9-11-28-13-15-30-19(26)8-7-18-17-25(24-23-18)10-12-29-14-16-31-20(27)22(4,5)6;1-21(2,3)9-11-30-19(26)8-7-18-17-25(24-23-18)10-12-28-13-14-29-15-16-31-20(27)22(4,5)6;1-20(2,3)8-11-27-14-13-26-10-7-18-17-24(23-22-18)9-12-28-15-16-29-19(25)21(4,5)6;1-19(2,3)7-9-25-11-12-27-16-17-15-23(22-21-17)8-10-26-13-14-28-18(24)20(4,5)6;1-19(2,3)9-11-27-17(24)8-7-16-15-23(22-21-16)10-12-26-13-14-28-18(25)20(4,5)6;1-19(2,3)9-11-26-13-14-27-17(24)8-7-16-15-23(22-21-16)10-12-28-18(25)20(4,5)6;1-17(2,3)8-10-21-12-14-23-15-13-22-11-9-19(7)16(20)18(4,5)6/h2*17H,7-16H2,1-6H3;17H,7-16H2,1-6H3;15H,7-14,16H2,1-6H3;2*15H,7-14H2,1-6H3;8-15H2,1-7H3
• InChIKey: BAQKQKVXWAQHBR-UHFFFAOYSA-N
• XLogP: 19.94
• TPSA: 606.02 Ų
• H-Bond Acceptors: 54
• Rotatable Bonds: 88
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2822.76
LogP ≤ 5	19.94
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-N,2,2-trimethylpropanamide;2-[2-[4-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[2-(3,3-dimethylbutoxy)ethoxymethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethyl 2,2-dimethylpropanoate;2-[2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate?

The IUPAC name of N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-N,2,2-trimethylpropanamide;2-[2-[4-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[2-(3,3-dimethylbutoxy)ethoxymethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethyl 2,2-dimethylpropanoate;2-[2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate (CID 157289601) is N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-N,2,2-trimethylpropanamide;2-[2-[4-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[2-(3,3-dimethylbutoxy)ethoxymethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethyl 2,2-dimethylpropanoate;2-[2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate.

What is the SMILES notation for N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-N,2,2-trimethylpropanamide;2-[2-[4-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[2-(3,3-dimethylbutoxy)ethoxymethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethyl 2,2-dimethylpropanoate;2-[2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate?

The canonical SMILES for N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-N,2,2-trimethylpropanamide;2-[2-[4-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[2-(3,3-dimethylbutoxy)ethoxymethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethyl 2,2-dimethylpropanoate;2-[2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate is CC(C)(C)CCOC(=O)CCc1cn(CCOCCOC(=O)C(C)(C)C)nn1.CC(C)(C)CCOC(=O)CCc1cn(CCOCCOCCOC(=O)C(C)(C)C)nn1.CC(C)(C)CCOCCOC(=O)CCc1cn(CCOC(=O)C(C)(C)C)nn1.CC(C)(C)CCOCCOC(=O)CCc1cn(CCOCCOC(=O)C(C)(C)C)nn1.CC(C)(C)CCOCCOCCc1cn(CCOCCOC(=O)C(C)(C)C)nn1.CC(C)(C)CCOCCOCc1cn(CCOCCOC(=O)C(C)(C)C)nn1.CN(CCOCCOCCOCCC(C)(C)C)C(=O)C(C)(C)C.

What is the InChIKey of N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-N,2,2-trimethylpropanamide;2-[2-[4-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[2-(3,3-dimethylbutoxy)ethoxymethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethyl 2,2-dimethylpropanoate;2-[2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate?

The InChIKey is BAQKQKVXWAQHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H39N3O6.C21H39N3O5.C20H37N3O5.2C20H35N3O5.C18H37NO4/c1-21(2,3)9-11-28-13-15-30-19(26)8-7-18-17-25(24-23-18)10-12-29-14-16-31-20(27)22(4,5)6;1-21(2,3)9-11-30-19(26)8-7-18-17-25(24-23-18)10-12-28-13-14-29-15-16-31-20(27)22(4,5)6;1-20(2,3)8-11-27-14-13-26-10-7-18-17-24(23-22-18)9-12-28-15-16-29-19(25)21(4,5)6;1-19(2,3)7-9-25-11-12-27-16-17-15-23(22-21-17)8-10-26-13-14-28-18(24)20(4,5)6;1-19(2,3)9-11-27-17(24)8-7-16-15-23(22-21-16)10-12-26-13-14-28-18(25)20(4,5)6;1-19(2,3)9-11-26-13-14-27-17(24)8-7-16-15-23(22-21-16)10-12-28-18(25)20(4,5)6;1-17(2,3)8-10-21-12-14-23-15-13-22-11-9-19(7)16(20)18(4,5)6/h2*17H,7-16H2,1-6H3;17H,7-16H2,1-6H3;15H,7-14,16H2,1-6H3;2*15H,7-14H2,1-6H3;8-15H2,1-7H3.

What are the key properties of N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-N,2,2-trimethylpropanamide;2-[2-[4-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[2-(3,3-dimethylbutoxy)ethoxymethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethyl 2,2-dimethylpropanoate;2-[2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate?

N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-N,2,2-trimethylpropanamide;2-[2-[4-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[2-(3,3-dimethylbutoxy)ethoxymethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethyl 2,2-dimethylpropanoate;2-[2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate has a molecular weight of 2822.76 g/mol, XLogP of 19.94, 88 rotatable bonds, 0 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-N,2,2-trimethylpropanamide;2-[2-[4-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[2-(3,3-dimethylbutoxy)ethoxymethyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate;2-[4-[3-[2-(3,3-dimethylbutoxy)ethoxy]-3-oxopropyl]triazol-1-yl]ethyl 2,2-dimethylpropanoate;2-[2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethoxy]ethyl 2,2-dimethylpropanoate;2-[2-[4-[3-(3,3-dimethylbutoxy)-3-oxopropyl]triazol-1-yl]ethoxy]ethyl 2,2-dimethylpropanoate is sourced from PubChem (CID 157289601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).