3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone

C148H230F3N11O8 — CID 158696480

IUPAC3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone
SMILESCC(=O)N1CCC(Cc2cccc(C(C)(C)C)c2)C1.CC(C)(C)c1ccc(OC2CCN(CC(F)(F)F)CC2)cc1.CC(C)(C)c1cccc(CC2CCOCC2)c1.CC(C)(C)c1cccc(CN2CCN(CCO)CC2)c1.CC(C)(C)c1cccc(OC2CCNC2)c1.CN(C)C(=O)CCCc1cccc(C(C)(C)C)c1.CN1CCC(Cc2cccc(C(C)(C)C)c2)C1.CN1CCN(Cc2cccc(C(C)(C)C)c2)C(CO)C1.COCCN1CCN(Cc2cccc(C(C)(C)C)c2)CC1
InChIInChI=1S/C18H30N2O.C17H24F3NO.2C17H28N2O.C17H25NO.C16H25NO.C16H25N.C16H24O.C14H21NO/c1-18(2,3)17-7-5-6-16(14-17)15-20-10-8-19(9-11-20)12-13-21-4;1-16(2,3)13-4-6-14(7-5-13)22-15-8-10-21(11-9-15)12-17(18,19)20;1-17(2,3)15-7-5-6-14(10-15)11-19-9-8-18(4)12-16(19)13-20;1-17(2,3)16-6-4-5-15(13-16)14-19-9-7-18(8-10-19)11-12-20;1-13(19)18-9-8-15(12-18)10-14-6-5-7-16(11-14)17(2,3)4;1-16(2,3)14-10-6-8-13(12-14)9-7-11-15(18)17(4)5;1-16(2,3)15-7-5-6-13(11-15)10-14-8-9-17(4)12-14;1-16(2,3)15-6-4-5-14(12-15)11-13-7-9-17-10-8-13;1-14(2,3)11-5-4-6-12(9-11)16-13-7-8-15-10-13/h5-7,14H,8-13,15H2,1-4H3;4-7,15H,8-12H2,1-3H3;5-7,10,16,20H,8-9,11-13H2,1-4H3;4-6,13,20H,7-12,14H2,1-3H3;5-7,11,15H,8-10,12H2,1-4H3;6,8,10,12H,7,9,11H2,1-5H3;5-7,11,14H,8-10,12H2,1-4H3;4-6,12-13H,7-11H2,1-3H3;4-6,9,13,15H,7-8,10H2,1-3H3
InChIKeyIGZXBPCJYRTQIN-UHFFFAOYSA-N
MW2348.53 g/mol
LogP28.27
Rot. Bonds27

About 3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone

3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone (PubChem CID 158696480) has the molecular formula C148H230F3N11O8 and a molecular weight of 2348.53 g/mol. Its IUPAC name is 3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone.

Molecular Properties

Compound Name3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone
PubChem CID158696480
Molecular FormulaC148H230F3N11O8
Molecular Weight2348.53 g/mol
Exact Mass2346.79
IUPAC Name3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone
SMILESCC(=O)N1CCC(Cc2cccc(C(C)(C)C)c2)C1.CC(C)(C)c1ccc(OC2CCN(CC(F)(F)F)CC2)cc1.CC(C)(C)c1cccc(CC2CCOCC2)c1.CC(C)(C)c1cccc(CN2CCN(CCO)CC2)c1.CC(C)(C)c1cccc(OC2CCNC2)c1.CN(C)C(=O)CCCc1cccc(C(C)(C)C)c1.CN1CCC(Cc2cccc(C(C)(C)C)c2)C1.CN1CCN(Cc2cccc(C(C)(C)C)c2)C(CO)C1.COCCN1CCN(Cc2cccc(C(C)(C)C)c2)CC1
InChIInChI=1S/C18H30N2O.C17H24F3NO.2C17H28N2O.C17H25NO.C16H25NO.C16H25N.C16H24O.C14H21NO/c1-18(2,3)17-7-5-6-16(14-17)15-20-10-8-19(9-11-20)12-13-21-4;1-16(2,3)13-4-6-14(7-5-13)22-15-8-10-21(11-9-15)12-17(18,19)20;1-17(2,3)15-7-5-6-14(10-15)11-19-9-8-18(4)12-16(19)13-20;1-17(2,3)16-6-4-5-15(13-16)14-19-9-7-18(8-10-19)11-12-20;1-13(19)18-9-8-15(12-18)10-14-6-5-7-16(11-14)17(2,3)4;1-16(2,3)14-10-6-8-13(12-14)9-7-11-15(18)17(4)5;1-16(2,3)15-7-5-6-13(11-15)10-14-8-9-17(4)12-14;1-16(2,3)15-6-4-5-14(12-15)11-13-7-9-17-10-8-13;1-14(2,3)11-5-4-6-12(9-11)16-13-7-8-15-10-13/h5-7,14H,8-13,15H2,1-4H3;4-7,15H,8-12H2,1-3H3;5-7,10,16,20H,8-9,11-13H2,1-4H3;4-6,13,20H,7-12,14H2,1-3H3;5-7,11,15H,8-10,12H2,1-4H3;6,8,10,12H,7,9,11H2,1-5H3;5-7,11,14H,8-10,12H2,1-4H3;4-6,12-13H,7-11H2,1-3H3;4-6,9,13,15H,7-8,10H2,1-3H3
InChIKeyIGZXBPCJYRTQIN-UHFFFAOYSA-N
XLogP28.27
TPSA155.95 Ų
H-Bond Donors3
H-Bond Acceptors17
Rotatable Bonds27
Heavy Atoms170
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002348.53
LogP ≤ 528.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1017

Analyze 3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone?
The IUPAC name of 3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone (CID 158696480) is 3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone.
What is the SMILES notation for 3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone?
The canonical SMILES for 3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone is CC(=O)N1CCC(Cc2cccc(C(C)(C)C)c2)C1.CC(C)(C)c1ccc(OC2CCN(CC(F)(F)F)CC2)cc1.CC(C)(C)c1cccc(CC2CCOCC2)c1.CC(C)(C)c1cccc(CN2CCN(CCO)CC2)c1.CC(C)(C)c1cccc(OC2CCNC2)c1.CN(C)C(=O)CCCc1cccc(C(C)(C)C)c1.CN1CCC(Cc2cccc(C(C)(C)C)c2)C1.CN1CCN(Cc2cccc(C(C)(C)C)c2)C(CO)C1.COCCN1CCN(Cc2cccc(C(C)(C)C)c2)CC1.
What is the InChIKey of 3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone?
The InChIKey is IGZXBPCJYRTQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O.C17H24F3NO.2C17H28N2O.C17H25NO.C16H25NO.C16H25N.C16H24O.C14H21NO/c1-18(2,3)17-7-5-6-16(14-17)15-20-10-8-19(9-11-20)12-13-21-4;1-16(2,3)13-4-6-14(7-5-13)22-15-8-10-21(11-9-15)12-17(18,19)20;1-17(2,3)15-7-5-6-14(10-15)11-19-9-8-18(4)12-16(19)13-20;1-17(2,3)16-6-4-5-15(13-16)14-19-9-7-18(8-10-19)11-12-20;1-13(19)18-9-8-15(12-18)10-14-6-5-7-16(11-14)17(2,3)4;1-16(2,3)14-10-6-8-13(12-14)9-7-11-15(18)17(4)5;1-16(2,3)15-7-5-6-13(11-15)10-14-8-9-17(4)12-14;1-16(2,3)15-6-4-5-14(12-15)11-13-7-9-17-10-8-13;1-14(2,3)11-5-4-6-12(9-11)16-13-7-8-15-10-13/h5-7,14H,8-13,15H2,1-4H3;4-7,15H,8-12H2,1-3H3;5-7,10,16,20H,8-9,11-13H2,1-4H3;4-6,13,20H,7-12,14H2,1-3H3;5-7,11,15H,8-10,12H2,1-4H3;6,8,10,12H,7,9,11H2,1-5H3;5-7,11,14H,8-10,12H2,1-4H3;4-6,12-13H,7-11H2,1-3H3;4-6,9,13,15H,7-8,10H2,1-3H3.
What are the key properties of 3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone?
3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone has a molecular weight of 2348.53 g/mol, XLogP of 28.27, 27 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-tert-butylphenoxy)pyrrolidine;4-(4-tert-butylphenoxy)-1-(2,2,2-trifluoroethyl)piperidine;4-(3-tert-butylphenyl)-N,N-dimethylbutanamide;1-[(3-tert-butylphenyl)methyl]-4-(2-methoxyethyl)piperazine;[1-[(3-tert-butylphenyl)methyl]-4-methylpiperazin-2-yl]methanol;3-[(3-tert-butylphenyl)methyl]-1-methylpyrrolidine;4-[(3-tert-butylphenyl)methyl]oxane;2-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanol;1-[3-[(3-tert-butylphenyl)methyl]pyrrolidin-1-yl]ethanone is sourced from PubChem (CID 158696480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).