2-[2-(2-aminoethoxy)ethoxy]ethanamine;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-[2-(2-aminoethoxy)ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-(3-aminopropyl)-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid;pentane-1,5-diamine;propane-1,3-diamine

C151H224N12O14S4 — CID 157331570

About 2-[2-(2-aminoethoxy)ethoxy]ethanamine;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-[2-(2-aminoethoxy)ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-(3-aminopropyl)-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid;pentane-1,5-diamine;propane-1,3-diamine

2-[2-(2-aminoethoxy)ethoxy]ethanamine;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-[2-(2-aminoethoxy)ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-(3-aminopropyl)-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid;pentane-1,5-diamine;propane-1,3-diamine (PubChem CID 157331570) has the molecular formula C151H224N12O14S4 and a molecular weight of 2559.79 g/mol. Its IUPAC name is 2-[2-(2-aminoethoxy)ethoxy]ethanamine;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-[2-(2-aminoethoxy)ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-(3-aminopropyl)-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid;pentane-1,5-diamine;propane-1,3-diamine.

Molecular Properties

• Compound Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-[2-(2-aminoethoxy)ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-(3-aminopropyl)-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid;pentane-1,5-diamine;propane-1,3-diamine
• PubChem CID: 157331570
• Molecular Formula: C151H224N12O14S4
• Molecular Weight: 2559.79 g/mol
• Exact Mass: 2557.61
• IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-[2-(2-aminoethoxy)ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-(3-aminopropyl)-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid;pentane-1,5-diamine;propane-1,3-diamine
• SMILES: COc1ccc(C(SCCCCCCCCCCC(=O)NCCCN)(c2ccccc2)c2ccccc2)cc1.COc1ccc(C(SCCCCCCCCCCC(=O)NCCOCCN)(c2ccccc2)c2ccccc2)cc1.COc1ccc(C(SCCCCCCCCCCC(=O)NCCOCCOCCN)(c2ccccc2)c2ccccc2)cc1.COc1ccc(C(SCCCCCCCCCCC(=O)O)(c2ccccc2)c2ccccc2)cc1.NCCCCCN.NCCCN.NCCOCCOCCN
• InChI: InChI=1S/C37H52N2O4S.C35H48N2O3S.C34H46N2O2S.C31H38O3S.C6H16N2O2.C5H14N2.C3H10N2/c1-41-35-23-21-34(22-24-35)37(32-16-10-8-11-17-32,33-18-12-9-13-19-33)44-31-15-7-5-3-2-4-6-14-20-36(40)39-26-28-43-30-29-42-27-25-38;1-39-33-23-21-32(22-24-33)35(30-16-10-8-11-17-30,31-18-12-9-13-19-31)41-29-15-7-5-3-2-4-6-14-20-34(38)37-26-28-40-27-25-36;1-38-32-24-22-31(23-25-32)34(29-17-10-8-11-18-29,30-19-12-9-13-20-30)39-28-15-7-5-3-2-4-6-14-21-33(37)36-27-16-26-35;1-34-29-23-21-28(22-24-29)31(26-16-10-8-11-17-26,27-18-12-9-13-19-27)35-25-15-7-5-3-2-4-6-14-20-30(32)33;7-1-3-9-5-6-10-4-2-8;6-4-2-1-3-5-7;4-2-1-3-5/h8-13,16-19,21-24H,2-7,14-15,20,25-31,38H2,1H3,(H,39,40);8-13,16-19,21-24H,2-7,14-15,20,25-29,36H2,1H3,(H,37,38);8-13,17-20,22-25H,2-7,14-16,21,26-28,35H2,1H3,(H,36,37);8-13,16-19,21-24H,2-7,14-15,20,25H2,1H3,(H,32,33);1-8H2;1-7H2;1-5H2
• InChIKey: BFIPPVDTUWOERT-UHFFFAOYSA-N
• XLogP: 28.98
• TPSA: 441.85 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 26
• Rotatable Bonds: 93
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2559.79
LogP ≤ 5	28.98
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminoethoxy)ethoxy]ethanamine;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-[2-(2-aminoethoxy)ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-(3-aminopropyl)-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid;pentane-1,5-diamine;propane-1,3-diamine?

The IUPAC name of 2-[2-(2-aminoethoxy)ethoxy]ethanamine;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-[2-(2-aminoethoxy)ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-(3-aminopropyl)-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid;pentane-1,5-diamine;propane-1,3-diamine (CID 157331570) is 2-[2-(2-aminoethoxy)ethoxy]ethanamine;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-[2-(2-aminoethoxy)ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-(3-aminopropyl)-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid;pentane-1,5-diamine;propane-1,3-diamine.

What is the SMILES notation for 2-[2-(2-aminoethoxy)ethoxy]ethanamine;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-[2-(2-aminoethoxy)ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-(3-aminopropyl)-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid;pentane-1,5-diamine;propane-1,3-diamine?

The canonical SMILES for 2-[2-(2-aminoethoxy)ethoxy]ethanamine;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-[2-(2-aminoethoxy)ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-(3-aminopropyl)-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid;pentane-1,5-diamine;propane-1,3-diamine is COc1ccc(C(SCCCCCCCCCCC(=O)NCCCN)(c2ccccc2)c2ccccc2)cc1.COc1ccc(C(SCCCCCCCCCCC(=O)NCCOCCN)(c2ccccc2)c2ccccc2)cc1.COc1ccc(C(SCCCCCCCCCCC(=O)NCCOCCOCCN)(c2ccccc2)c2ccccc2)cc1.COc1ccc(C(SCCCCCCCCCCC(=O)O)(c2ccccc2)c2ccccc2)cc1.NCCCCCN.NCCCN.NCCOCCOCCN.

What is the InChIKey of 2-[2-(2-aminoethoxy)ethoxy]ethanamine;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-[2-(2-aminoethoxy)ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-(3-aminopropyl)-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid;pentane-1,5-diamine;propane-1,3-diamine?

The InChIKey is BFIPPVDTUWOERT-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H52N2O4S.C35H48N2O3S.C34H46N2O2S.C31H38O3S.C6H16N2O2.C5H14N2.C3H10N2/c1-41-35-23-21-34(22-24-35)37(32-16-10-8-11-17-32,33-18-12-9-13-19-33)44-31-15-7-5-3-2-4-6-14-20-36(40)39-26-28-43-30-29-42-27-25-38;1-39-33-23-21-32(22-24-33)35(30-16-10-8-11-17-30,31-18-12-9-13-19-31)41-29-15-7-5-3-2-4-6-14-20-34(38)37-26-28-40-27-25-36;1-38-32-24-22-31(23-25-32)34(29-17-10-8-11-18-29,30-19-12-9-13-20-30)39-28-15-7-5-3-2-4-6-14-21-33(37)36-27-16-26-35;1-34-29-23-21-28(22-24-29)31(26-16-10-8-11-17-26,27-18-12-9-13-19-27)35-25-15-7-5-3-2-4-6-14-20-30(32)33;7-1-3-9-5-6-10-4-2-8;6-4-2-1-3-5-7;4-2-1-3-5/h8-13,16-19,21-24H,2-7,14-15,20,25-31,38H2,1H3,(H,39,40);8-13,16-19,21-24H,2-7,14-15,20,25-29,36H2,1H3,(H,37,38);8-13,17-20,22-25H,2-7,14-16,21,26-28,35H2,1H3,(H,36,37);8-13,16-19,21-24H,2-7,14-15,20,25H2,1H3,(H,32,33);1-8H2;1-7H2;1-5H2.

What are the key properties of 2-[2-(2-aminoethoxy)ethoxy]ethanamine;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-[2-(2-aminoethoxy)ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-(3-aminopropyl)-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid;pentane-1,5-diamine;propane-1,3-diamine?

2-[2-(2-aminoethoxy)ethoxy]ethanamine;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-[2-(2-aminoethoxy)ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-(3-aminopropyl)-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid;pentane-1,5-diamine;propane-1,3-diamine has a molecular weight of 2559.79 g/mol, XLogP of 28.98, 93 rotatable bonds, 13 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(2-aminoethoxy)ethoxy]ethanamine;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-[2-(2-aminoethoxy)ethyl]-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;N-(3-aminopropyl)-11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanamide;11-[(4-methoxyphenyl)-diphenylmethyl]sulfanylundecanoic acid;pentane-1,5-diamine;propane-1,3-diamine is sourced from PubChem (CID 157331570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).