4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine

C160H250F3N15O9S — CID 158323563

IUPAC4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine
SMILESCC(=O)N1CCC(Oc2cccc(C(C)(C)C)c2)C1.CC(C)(C)c1ccc(NC2CCN(S(C)(=O)=O)CC2)cc1.CC(C)(C)c1ccc(NC2CCNCC2)cc1.CC(C)(C)c1ccc(NC2CCNCC2)cc1.CC(C)(C)c1cccc(OC2CCN(CC(F)(F)F)C2)c1.CC(C)(C)c1cccc(OCCN2CCOCC2)c1.CC(C)N1CCC(Nc2ccc(C(C)(C)C)cc2)CC1.CC(C)N1CCC(Oc2cccc(C(C)(C)C)c2)C1.CN1CCC(Nc2ccc(C(C)(C)C)cc2)CC1.CN1CCC(Oc2cccc(C(C)(C)C)c2)C1
InChIInChI=1S/C18H30N2.C17H27NO.C16H22F3NO.C16H26N2O2S.C16H26N2.C16H23NO2.C16H25NO2.2C15H24N2.C15H23NO/c1-14(2)20-12-10-17(11-13-20)19-16-8-6-15(7-9-16)18(3,4)5;1-13(2)18-10-9-16(12-18)19-15-8-6-7-14(11-15)17(3,4)5;1-15(2,3)12-5-4-6-13(9-12)21-14-7-8-20(10-14)11-16(17,18)19;1-16(2,3)13-5-7-14(8-6-13)17-15-9-11-18(12-10-15)21(4,19)20;1-16(2,3)13-5-7-14(8-6-13)17-15-9-11-18(4)12-10-15;1-12(18)17-9-8-15(11-17)19-14-7-5-6-13(10-14)16(2,3)4;1-16(2,3)14-5-4-6-15(13-14)19-12-9-17-7-10-18-11-8-17;2*1-15(2,3)12-4-6-13(7-5-12)17-14-8-10-16-11-9-14;1-15(2,3)12-6-5-7-13(10-12)17-14-8-9-16(4)11-14/h6-9,14,17,19H,10-13H2,1-5H3;6-8,11,13,16H,9-10,12H2,1-5H3;4-6,9,14H,7-8,10-11H2,1-3H3;5-8,15,17H,9-12H2,1-4H3;5-8,15,17H,9-12H2,1-4H3;5-7,10,15H,8-9,11H2,1-4H3;4-6,13H,7-12H2,1-3H3;2*4-7,14,16-17H,8-11H2,1-3H3;5-7,10,14H,8-9,11H2,1-4H3
InChIKeyGPDFUDMYXTUYNV-UHFFFAOYSA-N
MW2616.92 g/mol
LogP33.47
Rot. Bonds26

About 4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine

4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine (PubChem CID 158323563) has the molecular formula C160H250F3N15O9S and a molecular weight of 2616.92 g/mol. Its IUPAC name is 4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine.

Molecular Properties

Compound Name4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine
PubChem CID158323563
Molecular FormulaC160H250F3N15O9S
Molecular Weight2616.92 g/mol
Exact Mass2614.92
IUPAC Name4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine
SMILESCC(=O)N1CCC(Oc2cccc(C(C)(C)C)c2)C1.CC(C)(C)c1ccc(NC2CCN(S(C)(=O)=O)CC2)cc1.CC(C)(C)c1ccc(NC2CCNCC2)cc1.CC(C)(C)c1ccc(NC2CCNCC2)cc1.CC(C)(C)c1cccc(OC2CCN(CC(F)(F)F)C2)c1.CC(C)(C)c1cccc(OCCN2CCOCC2)c1.CC(C)N1CCC(Nc2ccc(C(C)(C)C)cc2)CC1.CC(C)N1CCC(Oc2cccc(C(C)(C)C)c2)C1.CN1CCC(Nc2ccc(C(C)(C)C)cc2)CC1.CN1CCC(Oc2cccc(C(C)(C)C)c2)C1
InChIInChI=1S/C18H30N2.C17H27NO.C16H22F3NO.C16H26N2O2S.C16H26N2.C16H23NO2.C16H25NO2.2C15H24N2.C15H23NO/c1-14(2)20-12-10-17(11-13-20)19-16-8-6-15(7-9-16)18(3,4)5;1-13(2)18-10-9-16(12-18)19-15-8-6-7-14(11-15)17(3,4)5;1-15(2,3)12-5-4-6-13(9-12)21-14-7-8-20(10-14)11-16(17,18)19;1-16(2,3)13-5-7-14(8-6-13)17-15-9-11-18(12-10-15)21(4,19)20;1-16(2,3)13-5-7-14(8-6-13)17-15-9-11-18(4)12-10-15;1-12(18)17-9-8-15(11-17)19-14-7-5-6-13(10-14)16(2,3)4;1-16(2,3)14-5-4-6-15(13-14)19-12-9-17-7-10-18-11-8-17;2*1-15(2,3)12-4-6-13(7-5-12)17-14-8-10-16-11-9-14;1-15(2,3)12-6-5-7-13(10-12)17-14-8-9-16(4)11-14/h6-9,14,17,19H,10-13H2,1-5H3;6-8,11,13,16H,9-10,12H2,1-5H3;4-6,9,14H,7-8,10-11H2,1-3H3;5-8,15,17H,9-12H2,1-4H3;5-8,15,17H,9-12H2,1-4H3;5-7,10,15H,8-9,11H2,1-4H3;4-6,13H,7-12H2,1-3H3;2*4-7,14,16-17H,8-11H2,1-3H3;5-7,10,14H,8-9,11H2,1-4H3
InChIKeyGPDFUDMYXTUYNV-UHFFFAOYSA-N
XLogP33.47
TPSA216.72 Ų
H-Bond Donors7
H-Bond Acceptors22
Rotatable Bonds26
Heavy Atoms188
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002616.92
LogP ≤ 533.47
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1022

Analyze 4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine?
The IUPAC name of 4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine (CID 158323563) is 4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine.
What is the SMILES notation for 4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine?
The canonical SMILES for 4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine is CC(=O)N1CCC(Oc2cccc(C(C)(C)C)c2)C1.CC(C)(C)c1ccc(NC2CCN(S(C)(=O)=O)CC2)cc1.CC(C)(C)c1ccc(NC2CCNCC2)cc1.CC(C)(C)c1ccc(NC2CCNCC2)cc1.CC(C)(C)c1cccc(OC2CCN(CC(F)(F)F)C2)c1.CC(C)(C)c1cccc(OCCN2CCOCC2)c1.CC(C)N1CCC(Nc2ccc(C(C)(C)C)cc2)CC1.CC(C)N1CCC(Oc2cccc(C(C)(C)C)c2)C1.CN1CCC(Nc2ccc(C(C)(C)C)cc2)CC1.CN1CCC(Oc2cccc(C(C)(C)C)c2)C1.
What is the InChIKey of 4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine?
The InChIKey is GPDFUDMYXTUYNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2.C17H27NO.C16H22F3NO.C16H26N2O2S.C16H26N2.C16H23NO2.C16H25NO2.2C15H24N2.C15H23NO/c1-14(2)20-12-10-17(11-13-20)19-16-8-6-15(7-9-16)18(3,4)5;1-13(2)18-10-9-16(12-18)19-15-8-6-7-14(11-15)17(3,4)5;1-15(2,3)12-5-4-6-13(9-12)21-14-7-8-20(10-14)11-16(17,18)19;1-16(2,3)13-5-7-14(8-6-13)17-15-9-11-18(12-10-15)21(4,19)20;1-16(2,3)13-5-7-14(8-6-13)17-15-9-11-18(4)12-10-15;1-12(18)17-9-8-15(11-17)19-14-7-5-6-13(10-14)16(2,3)4;1-16(2,3)14-5-4-6-15(13-14)19-12-9-17-7-10-18-11-8-17;2*1-15(2,3)12-4-6-13(7-5-12)17-14-8-10-16-11-9-14;1-15(2,3)12-6-5-7-13(10-12)17-14-8-9-16(4)11-14/h6-9,14,17,19H,10-13H2,1-5H3;6-8,11,13,16H,9-10,12H2,1-5H3;4-6,9,14H,7-8,10-11H2,1-3H3;5-8,15,17H,9-12H2,1-4H3;5-8,15,17H,9-12H2,1-4H3;5-7,10,15H,8-9,11H2,1-4H3;4-6,13H,7-12H2,1-3H3;2*4-7,14,16-17H,8-11H2,1-3H3;5-7,10,14H,8-9,11H2,1-4H3.
What are the key properties of 4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine?
4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine has a molecular weight of 2616.92 g/mol, XLogP of 33.47, 26 rotatable bonds, 7 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-tert-butylphenoxy)ethyl]morpholine;3-(3-tert-butylphenoxy)-1-methylpyrrolidine;3-(3-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(3-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;3-(3-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)pyrrolidine;N-(4-tert-butylphenyl)-1-methylpiperidin-4-amine;N-(4-tert-butylphenyl)-1-methylsulfonylpiperidin-4-amine;bis(N-(4-tert-butylphenyl)piperidin-4-amine);N-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-amine is sourced from PubChem (CID 158323563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).