tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid

C60H115N5O22 — CID 158490294

IUPACtert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
SMILESCC(C)(C)OC(=O)N1CCCC(C(=O)O)C1.COCCOCCOCCOCCOCCOCCOCCN(C)C(=O)C1CCCN(C(=O)OC(C)(C)C)C1.COCCOCCOCCOCCOCCOCCOCCN(C)C(=O)C1CCCNC1
InChIInChI=1S/C27H52N2O10.C22H44N2O8.C11H19NO4/c1-27(2,3)39-26(31)29-8-6-7-24(23-29)25(30)28(4)9-10-33-13-14-35-17-18-37-21-22-38-20-19-36-16-15-34-12-11-32-5;1-24(22(25)21-4-3-5-23-20-21)6-7-27-10-11-29-14-15-31-18-19-32-17-16-30-13-12-28-9-8-26-2;1-11(2,3)16-10(15)12-6-4-5-8(7-12)9(13)14/h24H,6-23H2,1-5H3;21,23H,3-20H2,1-2H3;8H,4-7H2,1-3H3,(H,13,14)
InChIKeyHIPPFBQUKPYWNL-UHFFFAOYSA-N
MW1258.59 g/mol
LogP3.75
Rot. Bonds45

About tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid

tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid (PubChem CID 158490294) has the molecular formula C60H115N5O22 and a molecular weight of 1258.59 g/mol. Its IUPAC name is tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid.

Molecular Properties

Compound Nametert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
PubChem CID158490294
Molecular FormulaC60H115N5O22
Molecular Weight1258.59 g/mol
Exact Mass1257.80
IUPAC Nametert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
SMILESCC(C)(C)OC(=O)N1CCCC(C(=O)O)C1.COCCOCCOCCOCCOCCOCCOCCN(C)C(=O)C1CCCN(C(=O)OC(C)(C)C)C1.COCCOCCOCCOCCOCCOCCOCCN(C)C(=O)C1CCCNC1
InChIInChI=1S/C27H52N2O10.C22H44N2O8.C11H19NO4/c1-27(2,3)39-26(31)29-8-6-7-24(23-29)25(30)28(4)9-10-33-13-14-35-17-18-37-21-22-38-20-19-36-16-15-34-12-11-32-5;1-24(22(25)21-4-3-5-23-20-21)6-7-27-10-11-29-14-15-31-18-19-32-17-16-30-13-12-28-9-8-26-2;1-11(2,3)16-10(15)12-6-4-5-8(7-12)9(13)14/h24H,6-23H2,1-5H3;21,23H,3-20H2,1-2H3;8H,4-7H2,1-3H3,(H,13,14)
InChIKeyHIPPFBQUKPYWNL-UHFFFAOYSA-N
XLogP3.75
TPSA278.25 Ų
H-Bond Donors2
H-Bond Acceptors22
Rotatable Bonds45
Heavy Atoms87
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001258.59
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

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

Analyze tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid?
The IUPAC name of tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid (CID 158490294) is tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid.
What is the SMILES notation for tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid?
The canonical SMILES for tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid is CC(C)(C)OC(=O)N1CCCC(C(=O)O)C1.COCCOCCOCCOCCOCCOCCOCCN(C)C(=O)C1CCCN(C(=O)OC(C)(C)C)C1.COCCOCCOCCOCCOCCOCCOCCN(C)C(=O)C1CCCNC1.
What is the InChIKey of tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid?
The InChIKey is HIPPFBQUKPYWNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H52N2O10.C22H44N2O8.C11H19NO4/c1-27(2,3)39-26(31)29-8-6-7-24(23-29)25(30)28(4)9-10-33-13-14-35-17-18-37-21-22-38-20-19-36-16-15-34-12-11-32-5;1-24(22(25)21-4-3-5-23-20-21)6-7-27-10-11-29-14-15-31-18-19-32-17-16-30-13-12-28-9-8-26-2;1-11(2,3)16-10(15)12-6-4-5-8(7-12)9(13)14/h24H,6-23H2,1-5H3;21,23H,3-20H2,1-2H3;8H,4-7H2,1-3H3,(H,13,14).
What are the key properties of tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid?
tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid has a molecular weight of 1258.59 g/mol, XLogP of 3.75, 45 rotatable bonds, 2 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-methylcarbamoyl]piperidine-1-carboxylate;N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid is sourced from PubChem (CID 158490294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).