1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine

C137H272N18O13 — CID 157152506

IUPAC1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine
SMILESCC(C)CCCN1CCN(CCOC(C)(C)C)CC1.CC(C)CCCN1CCN(CCOC(C)C)CC1.CC(C)OCCN1CCN(CCOC(C)(C)C)CC1.CC(C)OCCN1CCN(CCOCCC(C)(C)C)CC1.CC(C)OCCN1C[C@@H]2C[C@H]1CN2CCOC(C)(C)C.CC(c1ccc(OCCOC(C)(C)C)cc1)C(C)(C)C.CC(c1ccc(OCCOC(C)(C)C)nc1)C(C)(C)C.CCN1CC(N2CCN(C)CC2)C1.CNC(=O)CN1CCC(N2CCN(C)CC2)CC1
InChIInChI=1S/C18H30O2.C17H36N2O2.C17H29NO2.C16H32N2O2.C16H34N2O.C15H32N2O2.C15H32N2O.C13H26N4O.C10H21N3/c1-14(17(2,3)4)15-8-10-16(11-9-15)19-12-13-20-18(5,6)7;1-16(2)21-15-12-19-9-7-18(8-10-19)11-14-20-13-6-17(3,4)5;1-13(16(2,3)4)14-8-9-15(18-12-14)19-10-11-20-17(5,6)7;1-13(2)19-8-6-17-11-15-10-14(17)12-18(15)7-9-20-16(3,4)5;1-15(2)7-6-8-17-9-11-18(12-10-17)13-14-19-16(3,4)5;1-14(2)18-12-10-16-6-8-17(9-7-16)11-13-19-15(3,4)5;1-14(2)6-5-7-16-8-10-17(11-9-16)12-13-18-15(3)4;1-14-13(18)11-16-5-3-12(4-6-16)17-9-7-15(2)8-10-17;1-3-12-8-10(9-12)13-6-4-11(2)5-7-13/h8-11,14H,12-13H2,1-7H3;16H,6-15H2,1-5H3;8-9,12-13H,10-11H2,1-7H3;13-15H,6-12H2,1-5H3;15H,6-14H2,1-5H3;14H,6-13H2,1-5H3;14-15H,5-13H2,1-4H3;12H,3-11H2,1-2H3,(H,14,18);10H,3-9H2,1-2H3/t;;;14-,15-;;;;;/m...0...../s1
InChIKeyALKMRNIAZALQHK-CJGQWQFPSA-N
MW2379.80 g/mol
LogP20.47
Rot. Bonds53

About 1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine

1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine (PubChem CID 157152506) has the molecular formula C137H272N18O13 and a molecular weight of 2379.80 g/mol. Its IUPAC name is 1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine.

Molecular Properties

Compound Name1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine
PubChem CID157152506
Molecular FormulaC137H272N18O13
Molecular Weight2379.80 g/mol
Exact Mass2378.12
IUPAC Name1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine
SMILESCC(C)CCCN1CCN(CCOC(C)(C)C)CC1.CC(C)CCCN1CCN(CCOC(C)C)CC1.CC(C)OCCN1CCN(CCOC(C)(C)C)CC1.CC(C)OCCN1CCN(CCOCCC(C)(C)C)CC1.CC(C)OCCN1C[C@@H]2C[C@H]1CN2CCOC(C)(C)C.CC(c1ccc(OCCOC(C)(C)C)cc1)C(C)(C)C.CC(c1ccc(OCCOC(C)(C)C)nc1)C(C)(C)C.CCN1CC(N2CCN(C)CC2)C1.CNC(=O)CN1CCC(N2CCN(C)CC2)CC1
InChIInChI=1S/C18H30O2.C17H36N2O2.C17H29NO2.C16H32N2O2.C16H34N2O.C15H32N2O2.C15H32N2O.C13H26N4O.C10H21N3/c1-14(17(2,3)4)15-8-10-16(11-9-15)19-12-13-20-18(5,6)7;1-16(2)21-15-12-19-9-7-18(8-10-19)11-14-20-13-6-17(3,4)5;1-13(16(2,3)4)14-8-9-15(18-12-14)19-10-11-20-17(5,6)7;1-13(2)19-8-6-17-11-15-10-14(17)12-18(15)7-9-20-16(3,4)5;1-15(2)7-6-8-17-9-11-18(12-10-17)13-14-19-16(3,4)5;1-14(2)18-12-10-16-6-8-17(9-7-16)11-13-19-15(3,4)5;1-14(2)6-5-7-16-8-10-17(11-9-16)12-13-18-15(3)4;1-14-13(18)11-16-5-3-12(4-6-16)17-9-7-15(2)8-10-17;1-3-12-8-10(9-12)13-6-4-11(2)5-7-13/h8-11,14H,12-13H2,1-7H3;16H,6-15H2,1-5H3;8-9,12-13H,10-11H2,1-7H3;13-15H,6-12H2,1-5H3;15H,6-14H2,1-5H3;14H,6-13H2,1-5H3;14-15H,5-13H2,1-4H3;12H,3-11H2,1-2H3,(H,14,18);10H,3-9H2,1-2H3/t;;;14-,15-;;;;;/m...0...../s1
InChIKeyALKMRNIAZALQHK-CJGQWQFPSA-N
XLogP20.47
TPSA204.59 Ų
H-Bond Donors1
H-Bond Acceptors30
Rotatable Bonds53
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002379.80
LogP ≤ 520.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

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

Analyze 1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine?
The IUPAC name of 1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine (CID 157152506) is 1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine.
What is the SMILES notation for 1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine?
The canonical SMILES for 1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine is CC(C)CCCN1CCN(CCOC(C)(C)C)CC1.CC(C)CCCN1CCN(CCOC(C)C)CC1.CC(C)OCCN1CCN(CCOC(C)(C)C)CC1.CC(C)OCCN1CCN(CCOCCC(C)(C)C)CC1.CC(C)OCCN1C[C@@H]2C[C@H]1CN2CCOC(C)(C)C.CC(c1ccc(OCCOC(C)(C)C)cc1)C(C)(C)C.CC(c1ccc(OCCOC(C)(C)C)nc1)C(C)(C)C.CCN1CC(N2CCN(C)CC2)C1.CNC(=O)CN1CCC(N2CCN(C)CC2)CC1.
What is the InChIKey of 1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine?
The InChIKey is ALKMRNIAZALQHK-CJGQWQFPSA-N. The full InChI is InChI=1S/C18H30O2.C17H36N2O2.C17H29NO2.C16H32N2O2.C16H34N2O.C15H32N2O2.C15H32N2O.C13H26N4O.C10H21N3/c1-14(17(2,3)4)15-8-10-16(11-9-15)19-12-13-20-18(5,6)7;1-16(2)21-15-12-19-9-7-18(8-10-19)11-14-20-13-6-17(3,4)5;1-13(16(2,3)4)14-8-9-15(18-12-14)19-10-11-20-17(5,6)7;1-13(2)19-8-6-17-11-15-10-14(17)12-18(15)7-9-20-16(3,4)5;1-15(2)7-6-8-17-9-11-18(12-10-17)13-14-19-16(3,4)5;1-14(2)18-12-10-16-6-8-17(9-7-16)11-13-19-15(3,4)5;1-14(2)6-5-7-16-8-10-17(11-9-16)12-13-18-15(3)4;1-14-13(18)11-16-5-3-12(4-6-16)17-9-7-15(2)8-10-17;1-3-12-8-10(9-12)13-6-4-11(2)5-7-13/h8-11,14H,12-13H2,1-7H3;16H,6-15H2,1-5H3;8-9,12-13H,10-11H2,1-7H3;13-15H,6-12H2,1-5H3;15H,6-14H2,1-5H3;14H,6-13H2,1-5H3;14-15H,5-13H2,1-4H3;12H,3-11H2,1-2H3,(H,14,18);10H,3-9H2,1-2H3/t;;;14-,15-;;;;;/m...0...../s1.
What are the key properties of 1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine?
1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine has a molecular weight of 2379.80 g/mol, XLogP of 20.47, 53 rotatable bonds, 1 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-dimethylbutan-2-yl)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene;5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine;1-[2-(3,3-dimethylbutoxy)ethyl]-4-(2-propan-2-yloxyethyl)piperazine;1-(1-ethylazetidin-3-yl)-4-methylpiperazine;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide;1-(4-methylpentyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(4-methylpentyl)-4-(2-propan-2-yloxyethyl)piperazine;(1S,4S)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-propan-2-yloxyethyl)-2,5-diazabicyclo[2.2.1]heptane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(2-propan-2-yloxyethyl)piperazine is sourced from PubChem (CID 157152506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).