2-but-1-ynyl-5-(3-methoxycyclobutyl)oxypyridine;1-(3-but-1-ynylphenyl)-4-(3-methoxycyclobutyl)oxypiperidine;1-(2-cyclobutyloxyethoxy)-3-[(3-methoxycyclobutyl)oxymethyl]cyclobutane;1-(2-cyclobutyloxyethyl)-3-[2-(3-methoxycyclobutyl)oxyethyl]cyclobutane;3-cyclobutyloxy-1-[4-(3-methoxycyclobutyl)oxybut-2-ynyl]piperidine;2-(3-ethoxyprop-1-ynyl)-5-(3-methoxycyclobutyl)oxypyridine;1-[2-[4-(3-methoxycyclobutyl)oxybut-2-ynoxy]ethyl]-3-methylazetidine;5-(3-methoxycyclobutyl)oxy-2-[3-(3-methylazetidin-1-yl)prop-1-ynyl]pyridine;1-methoxy-3-[2-(pentoxymethyl)cyclopropyl]cyclobutane

C146H223N7O24 — CID 167597273

About 2-but-1-ynyl-5-(3-methoxycyclobutyl)oxypyridine;1-(3-but-1-ynylphenyl)-4-(3-methoxycyclobutyl)oxypiperidine;1-(2-cyclobutyloxyethoxy)-3-[(3-methoxycyclobutyl)oxymethyl]cyclobutane;1-(2-cyclobutyloxyethyl)-3-[2-(3-methoxycyclobutyl)oxyethyl]cyclobutane;3-cyclobutyloxy-1-[4-(3-methoxycyclobutyl)oxybut-2-ynyl]piperidine;2-(3-ethoxyprop-1-ynyl)-5-(3-methoxycyclobutyl)oxypyridine;1-[2-[4-(3-methoxycyclobutyl)oxybut-2-ynoxy]ethyl]-3-methylazetidine;5-(3-methoxycyclobutyl)oxy-2-[3-(3-methylazetidin-1-yl)prop-1-ynyl]pyridine;1-methoxy-3-[2-(pentoxymethyl)cyclopropyl]cyclobutane

2-but-1-ynyl-5-(3-methoxycyclobutyl)oxypyridine;1-(3-but-1-ynylphenyl)-4-(3-methoxycyclobutyl)oxypiperidine;1-(2-cyclobutyloxyethoxy)-3-[(3-methoxycyclobutyl)oxymethyl]cyclobutane;1-(2-cyclobutyloxyethyl)-3-[2-(3-methoxycyclobutyl)oxyethyl]cyclobutane;3-cyclobutyloxy-1-[4-(3-methoxycyclobutyl)oxybut-2-ynyl]piperidine;2-(3-ethoxyprop-1-ynyl)-5-(3-methoxycyclobutyl)oxypyridine;1-[2-[4-(3-methoxycyclobutyl)oxybut-2-ynoxy]ethyl]-3-methylazetidine;5-(3-methoxycyclobutyl)oxy-2-[3-(3-methylazetidin-1-yl)prop-1-ynyl]pyridine;1-methoxy-3-[2-(pentoxymethyl)cyclopropyl]cyclobutane (PubChem CID 167597273) has the molecular formula C146H223N7O24 and a molecular weight of 2460.41 g/mol. Its IUPAC name is 2-but-1-ynyl-5-(3-methoxycyclobutyl)oxypyridine;1-(3-but-1-ynylphenyl)-4-(3-methoxycyclobutyl)oxypiperidine;1-(2-cyclobutyloxyethoxy)-3-[(3-methoxycyclobutyl)oxymethyl]cyclobutane;1-(2-cyclobutyloxyethyl)-3-[2-(3-methoxycyclobutyl)oxyethyl]cyclobutane;3-cyclobutyloxy-1-[4-(3-methoxycyclobutyl)oxybut-2-ynyl]piperidine;2-(3-ethoxyprop-1-ynyl)-5-(3-methoxycyclobutyl)oxypyridine;1-[2-[4-(3-methoxycyclobutyl)oxybut-2-ynoxy]ethyl]-3-methylazetidine;5-(3-methoxycyclobutyl)oxy-2-[3-(3-methylazetidin-1-yl)prop-1-ynyl]pyridine;1-methoxy-3-[2-(pentoxymethyl)cyclopropyl]cyclobutane.

Molecular Properties

• Compound Name: 2-but-1-ynyl-5-(3-methoxycyclobutyl)oxypyridine;1-(3-but-1-ynylphenyl)-4-(3-methoxycyclobutyl)oxypiperidine;1-(2-cyclobutyloxyethoxy)-3-[(3-methoxycyclobutyl)oxymethyl]cyclobutane;1-(2-cyclobutyloxyethyl)-3-[2-(3-methoxycyclobutyl)oxyethyl]cyclobutane;3-cyclobutyloxy-1-[4-(3-methoxycyclobutyl)oxybut-2-ynyl]piperidine;2-(3-ethoxyprop-1-ynyl)-5-(3-methoxycyclobutyl)oxypyridine;1-[2-[4-(3-methoxycyclobutyl)oxybut-2-ynoxy]ethyl]-3-methylazetidine;5-(3-methoxycyclobutyl)oxy-2-[3-(3-methylazetidin-1-yl)prop-1-ynyl]pyridine;1-methoxy-3-[2-(pentoxymethyl)cyclopropyl]cyclobutane
• PubChem CID: 167597273
• Molecular Formula: C146H223N7O24
• Molecular Weight: 2460.41 g/mol
• Exact Mass: 2458.64
• IUPAC Name: 2-but-1-ynyl-5-(3-methoxycyclobutyl)oxypyridine;1-(3-but-1-ynylphenyl)-4-(3-methoxycyclobutyl)oxypiperidine;1-(2-cyclobutyloxyethoxy)-3-[(3-methoxycyclobutyl)oxymethyl]cyclobutane;1-(2-cyclobutyloxyethyl)-3-[2-(3-methoxycyclobutyl)oxyethyl]cyclobutane;3-cyclobutyloxy-1-[4-(3-methoxycyclobutyl)oxybut-2-ynyl]piperidine;2-(3-ethoxyprop-1-ynyl)-5-(3-methoxycyclobutyl)oxypyridine;1-[2-[4-(3-methoxycyclobutyl)oxybut-2-ynoxy]ethyl]-3-methylazetidine;5-(3-methoxycyclobutyl)oxy-2-[3-(3-methylazetidin-1-yl)prop-1-ynyl]pyridine;1-methoxy-3-[2-(pentoxymethyl)cyclopropyl]cyclobutane
• SMILES: CCC#Cc1ccc(OC2CC(OC)C2)cn1.CCC#Cc1cccc(N2CCC(OC3CC(OC)C3)CC2)c1.CCCCCOCC1CC1C1CC(OC)C1.CCOCC#Cc1ccc(OC2CC(OC)C2)cn1.COC1CC(OCC#CCN2CCCC(OC3CCC3)C2)C1.COC1CC(OCC#CCOCCN2CC(C)C2)C1.COC1CC(OCC2CC(OCCOC3CCC3)C2)C1.COC1CC(OCCC2CC(CCOC3CCC3)C2)C1.COC1CC(Oc2ccc(C#CCN3CC(C)C3)nc2)C1
• InChI: InChI=1S/C20H27NO2.C18H29NO3.C17H22N2O2.C17H30O3.C16H28O4.C15H25NO3.C15H19NO3.C14H17NO2.C14H26O2/c1-3-4-6-16-7-5-8-17(13-16)21-11-9-18(10-12-21)23-20-14-19(15-20)22-2;1-20-17-12-18(13-17)21-11-3-2-9-19-10-5-8-16(14-19)22-15-6-4-7-15;1-13-11-19(12-13)7-3-4-14-5-6-15(10-18-14)21-17-8-16(9-17)20-2;1-18-16-11-17(12-16)20-8-6-14-9-13(10-14)5-7-19-15-3-2-4-15;1-17-14-9-16(10-14)20-11-12-7-15(8-12)19-6-5-18-13-3-2-4-13;1-13-11-16(12-13)5-8-18-6-3-4-7-19-15-9-14(10-15)17-2;1-3-18-8-4-5-12-6-7-13(11-16-12)19-15-9-14(10-15)17-2;1-3-4-5-11-6-7-12(10-15-11)17-14-8-13(9-14)16-2;1-3-4-5-6-16-10-12-9-14(12)11-7-13(8-11)15-2/h5,7-8,13,18-20H,3,9-12,14-15H2,1-2H3;15-18H,4-14H2,1H3;5-6,10,13,16-17H,7-9,11-12H2,1-2H3;13-17H,2-12H2,1H3;12-16H,2-11H2,1H3;13-15H,5-12H2,1-2H3;6-7,11,14-15H,3,8-10H2,1-2H3;6-7,10,13-14H,3,8-9H2,1-2H3;11-14H,3-10H2,1-2H3
• InChIKey: JGBKJSPJKQMVHK-UHFFFAOYSA-N
• XLogP: 22.70
• TPSA: 273.15 Ų
• H-Bond Acceptors: 31
• Rotatable Bonds: 55
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2460.41
LogP ≤ 5	22.70
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-but-1-ynyl-5-(3-methoxycyclobutyl)oxypyridine;1-(3-but-1-ynylphenyl)-4-(3-methoxycyclobutyl)oxypiperidine;1-(2-cyclobutyloxyethoxy)-3-[(3-methoxycyclobutyl)oxymethyl]cyclobutane;1-(2-cyclobutyloxyethyl)-3-[2-(3-methoxycyclobutyl)oxyethyl]cyclobutane;3-cyclobutyloxy-1-[4-(3-methoxycyclobutyl)oxybut-2-ynyl]piperidine;2-(3-ethoxyprop-1-ynyl)-5-(3-methoxycyclobutyl)oxypyridine;1-[2-[4-(3-methoxycyclobutyl)oxybut-2-ynoxy]ethyl]-3-methylazetidine;5-(3-methoxycyclobutyl)oxy-2-[3-(3-methylazetidin-1-yl)prop-1-ynyl]pyridine;1-methoxy-3-[2-(pentoxymethyl)cyclopropyl]cyclobutane?

The IUPAC name of 2-but-1-ynyl-5-(3-methoxycyclobutyl)oxypyridine;1-(3-but-1-ynylphenyl)-4-(3-methoxycyclobutyl)oxypiperidine;1-(2-cyclobutyloxyethoxy)-3-[(3-methoxycyclobutyl)oxymethyl]cyclobutane;1-(2-cyclobutyloxyethyl)-3-[2-(3-methoxycyclobutyl)oxyethyl]cyclobutane;3-cyclobutyloxy-1-[4-(3-methoxycyclobutyl)oxybut-2-ynyl]piperidine;2-(3-ethoxyprop-1-ynyl)-5-(3-methoxycyclobutyl)oxypyridine;1-[2-[4-(3-methoxycyclobutyl)oxybut-2-ynoxy]ethyl]-3-methylazetidine;5-(3-methoxycyclobutyl)oxy-2-[3-(3-methylazetidin-1-yl)prop-1-ynyl]pyridine;1-methoxy-3-[2-(pentoxymethyl)cyclopropyl]cyclobutane (CID 167597273) is 2-but-1-ynyl-5-(3-methoxycyclobutyl)oxypyridine;1-(3-but-1-ynylphenyl)-4-(3-methoxycyclobutyl)oxypiperidine;1-(2-cyclobutyloxyethoxy)-3-[(3-methoxycyclobutyl)oxymethyl]cyclobutane;1-(2-cyclobutyloxyethyl)-3-[2-(3-methoxycyclobutyl)oxyethyl]cyclobutane;3-cyclobutyloxy-1-[4-(3-methoxycyclobutyl)oxybut-2-ynyl]piperidine;2-(3-ethoxyprop-1-ynyl)-5-(3-methoxycyclobutyl)oxypyridine;1-[2-[4-(3-methoxycyclobutyl)oxybut-2-ynoxy]ethyl]-3-methylazetidine;5-(3-methoxycyclobutyl)oxy-2-[3-(3-methylazetidin-1-yl)prop-1-ynyl]pyridine;1-methoxy-3-[2-(pentoxymethyl)cyclopropyl]cyclobutane.

What is the SMILES notation for 2-but-1-ynyl-5-(3-methoxycyclobutyl)oxypyridine;1-(3-but-1-ynylphenyl)-4-(3-methoxycyclobutyl)oxypiperidine;1-(2-cyclobutyloxyethoxy)-3-[(3-methoxycyclobutyl)oxymethyl]cyclobutane;1-(2-cyclobutyloxyethyl)-3-[2-(3-methoxycyclobutyl)oxyethyl]cyclobutane;3-cyclobutyloxy-1-[4-(3-methoxycyclobutyl)oxybut-2-ynyl]piperidine;2-(3-ethoxyprop-1-ynyl)-5-(3-methoxycyclobutyl)oxypyridine;1-[2-[4-(3-methoxycyclobutyl)oxybut-2-ynoxy]ethyl]-3-methylazetidine;5-(3-methoxycyclobutyl)oxy-2-[3-(3-methylazetidin-1-yl)prop-1-ynyl]pyridine;1-methoxy-3-[2-(pentoxymethyl)cyclopropyl]cyclobutane?

The canonical SMILES for 2-but-1-ynyl-5-(3-methoxycyclobutyl)oxypyridine;1-(3-but-1-ynylphenyl)-4-(3-methoxycyclobutyl)oxypiperidine;1-(2-cyclobutyloxyethoxy)-3-[(3-methoxycyclobutyl)oxymethyl]cyclobutane;1-(2-cyclobutyloxyethyl)-3-[2-(3-methoxycyclobutyl)oxyethyl]cyclobutane;3-cyclobutyloxy-1-[4-(3-methoxycyclobutyl)oxybut-2-ynyl]piperidine;2-(3-ethoxyprop-1-ynyl)-5-(3-methoxycyclobutyl)oxypyridine;1-[2-[4-(3-methoxycyclobutyl)oxybut-2-ynoxy]ethyl]-3-methylazetidine;5-(3-methoxycyclobutyl)oxy-2-[3-(3-methylazetidin-1-yl)prop-1-ynyl]pyridine;1-methoxy-3-[2-(pentoxymethyl)cyclopropyl]cyclobutane is CCC#Cc1ccc(OC2CC(OC)C2)cn1.CCC#Cc1cccc(N2CCC(OC3CC(OC)C3)CC2)c1.CCCCCOCC1CC1C1CC(OC)C1.CCOCC#Cc1ccc(OC2CC(OC)C2)cn1.COC1CC(OCC#CCN2CCCC(OC3CCC3)C2)C1.COC1CC(OCC#CCOCCN2CC(C)C2)C1.COC1CC(OCC2CC(OCCOC3CCC3)C2)C1.COC1CC(OCCC2CC(CCOC3CCC3)C2)C1.COC1CC(Oc2ccc(C#CCN3CC(C)C3)nc2)C1.

What is the InChIKey of 2-but-1-ynyl-5-(3-methoxycyclobutyl)oxypyridine;1-(3-but-1-ynylphenyl)-4-(3-methoxycyclobutyl)oxypiperidine;1-(2-cyclobutyloxyethoxy)-3-[(3-methoxycyclobutyl)oxymethyl]cyclobutane;1-(2-cyclobutyloxyethyl)-3-[2-(3-methoxycyclobutyl)oxyethyl]cyclobutane;3-cyclobutyloxy-1-[4-(3-methoxycyclobutyl)oxybut-2-ynyl]piperidine;2-(3-ethoxyprop-1-ynyl)-5-(3-methoxycyclobutyl)oxypyridine;1-[2-[4-(3-methoxycyclobutyl)oxybut-2-ynoxy]ethyl]-3-methylazetidine;5-(3-methoxycyclobutyl)oxy-2-[3-(3-methylazetidin-1-yl)prop-1-ynyl]pyridine;1-methoxy-3-[2-(pentoxymethyl)cyclopropyl]cyclobutane?

The InChIKey is JGBKJSPJKQMVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27NO2.C18H29NO3.C17H22N2O2.C17H30O3.C16H28O4.C15H25NO3.C15H19NO3.C14H17NO2.C14H26O2/c1-3-4-6-16-7-5-8-17(13-16)21-11-9-18(10-12-21)23-20-14-19(15-20)22-2;1-20-17-12-18(13-17)21-11-3-2-9-19-10-5-8-16(14-19)22-15-6-4-7-15;1-13-11-19(12-13)7-3-4-14-5-6-15(10-18-14)21-17-8-16(9-17)20-2;1-18-16-11-17(12-16)20-8-6-14-9-13(10-14)5-7-19-15-3-2-4-15;1-17-14-9-16(10-14)20-11-12-7-15(8-12)19-6-5-18-13-3-2-4-13;1-13-11-16(12-13)5-8-18-6-3-4-7-19-15-9-14(10-15)17-2;1-3-18-8-4-5-12-6-7-13(11-16-12)19-15-9-14(10-15)17-2;1-3-4-5-11-6-7-12(10-15-11)17-14-8-13(9-14)16-2;1-3-4-5-6-16-10-12-9-14(12)11-7-13(8-11)15-2/h5,7-8,13,18-20H,3,9-12,14-15H2,1-2H3;15-18H,4-14H2,1H3;5-6,10,13,16-17H,7-9,11-12H2,1-2H3;13-17H,2-12H2,1H3;12-16H,2-11H2,1H3;13-15H,5-12H2,1-2H3;6-7,11,14-15H,3,8-10H2,1-2H3;6-7,10,13-14H,3,8-9H2,1-2H3;11-14H,3-10H2,1-2H3.

What are the key properties of 2-but-1-ynyl-5-(3-methoxycyclobutyl)oxypyridine;1-(3-but-1-ynylphenyl)-4-(3-methoxycyclobutyl)oxypiperidine;1-(2-cyclobutyloxyethoxy)-3-[(3-methoxycyclobutyl)oxymethyl]cyclobutane;1-(2-cyclobutyloxyethyl)-3-[2-(3-methoxycyclobutyl)oxyethyl]cyclobutane;3-cyclobutyloxy-1-[4-(3-methoxycyclobutyl)oxybut-2-ynyl]piperidine;2-(3-ethoxyprop-1-ynyl)-5-(3-methoxycyclobutyl)oxypyridine;1-[2-[4-(3-methoxycyclobutyl)oxybut-2-ynoxy]ethyl]-3-methylazetidine;5-(3-methoxycyclobutyl)oxy-2-[3-(3-methylazetidin-1-yl)prop-1-ynyl]pyridine;1-methoxy-3-[2-(pentoxymethyl)cyclopropyl]cyclobutane?

2-but-1-ynyl-5-(3-methoxycyclobutyl)oxypyridine;1-(3-but-1-ynylphenyl)-4-(3-methoxycyclobutyl)oxypiperidine;1-(2-cyclobutyloxyethoxy)-3-[(3-methoxycyclobutyl)oxymethyl]cyclobutane;1-(2-cyclobutyloxyethyl)-3-[2-(3-methoxycyclobutyl)oxyethyl]cyclobutane;3-cyclobutyloxy-1-[4-(3-methoxycyclobutyl)oxybut-2-ynyl]piperidine;2-(3-ethoxyprop-1-ynyl)-5-(3-methoxycyclobutyl)oxypyridine;1-[2-[4-(3-methoxycyclobutyl)oxybut-2-ynoxy]ethyl]-3-methylazetidine;5-(3-methoxycyclobutyl)oxy-2-[3-(3-methylazetidin-1-yl)prop-1-ynyl]pyridine;1-methoxy-3-[2-(pentoxymethyl)cyclopropyl]cyclobutane has a molecular weight of 2460.41 g/mol, XLogP of 22.70, 55 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 2-but-1-ynyl-5-(3-methoxycyclobutyl)oxypyridine;1-(3-but-1-ynylphenyl)-4-(3-methoxycyclobutyl)oxypiperidine;1-(2-cyclobutyloxyethoxy)-3-[(3-methoxycyclobutyl)oxymethyl]cyclobutane;1-(2-cyclobutyloxyethyl)-3-[2-(3-methoxycyclobutyl)oxyethyl]cyclobutane;3-cyclobutyloxy-1-[4-(3-methoxycyclobutyl)oxybut-2-ynyl]piperidine;2-(3-ethoxyprop-1-ynyl)-5-(3-methoxycyclobutyl)oxypyridine;1-[2-[4-(3-methoxycyclobutyl)oxybut-2-ynoxy]ethyl]-3-methylazetidine;5-(3-methoxycyclobutyl)oxy-2-[3-(3-methylazetidin-1-yl)prop-1-ynyl]pyridine;1-methoxy-3-[2-(pentoxymethyl)cyclopropyl]cyclobutane is sourced from PubChem (CID 167597273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).