2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide

C142H221N15O8S4 — CID 157493480

IUPAC2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide
SMILESCC(C)(C)c1cccc(NS(C)(=O)=O)c1C1CCCNC1.CC(C)(C)c1ccccc1[C@@H]1CCCNC1.CC(C)(C)c1ccccc1[C@H]1CCCNC1.CC(C)N(C)CCN(C)S(=O)(=O)c1ccccc1C(C)(C)C.CC(C)N1CCCC(c2c(NS(C)(=O)=O)cccc2C(C)(C)C)C1.CN1CC(CN(C)S(=O)(=O)c2ccccc2C(C)(C)C)C1.CN1CCCCC1c1ccccc1C(C)(C)C.Cn1cc(-c2ccccc2)nc1C(C)(C)C.Cn1cncc1-c1cccc(C(C)(C)C)c1
InChIInChI=1S/C19H32N2O2S.C17H30N2O2S.2C16H26N2O2S.C16H25N.2C15H23N.2C14H18N2/c1-14(2)21-12-8-9-15(13-21)18-16(19(3,4)5)10-7-11-17(18)20-24(6,22)23;1-14(2)18(6)12-13-19(7)22(20,21)16-11-9-8-10-15(16)17(3,4)5;1-16(2,3)14-8-6-7-9-15(14)21(19,20)18(5)12-13-10-17(4)11-13;1-16(2,3)13-8-5-9-14(18-21(4,19)20)15(13)12-7-6-10-17-11-12;1-16(2,3)14-10-6-5-9-13(14)15-11-7-8-12-17(15)4;2*1-15(2,3)14-9-5-4-8-13(14)12-7-6-10-16-11-12;1-14(2,3)12-7-5-6-11(8-12)13-9-15-10-16(13)4;1-14(2,3)13-15-12(10-16(13)4)11-8-6-5-7-9-11/h7,10-11,14-15,20H,8-9,12-13H2,1-6H3;8-11,14H,12-13H2,1-7H3;6-9,13H,10-12H2,1-5H3;5,8-9,12,17-18H,6-7,10-11H2,1-4H3;5-6,9-10,15H,7-8,11-12H2,1-4H3;2*4-5,8-9,12,16H,6-7,10-11H2,1-3H3;2*5-10H,1-4H3/t;;;;;2*12-;;/m.....10../s1
InChIKeyBXNXQBPUMFNXKB-OKCWTPGKSA-N
MW2394.69 g/mol
LogP29.69
Rot. Bonds22

About 2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide

2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide (PubChem CID 157493480) has the molecular formula C142H221N15O8S4 and a molecular weight of 2394.69 g/mol. Its IUPAC name is 2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide.

Molecular Properties

Compound Name2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide
PubChem CID157493480
Molecular FormulaC142H221N15O8S4
Molecular Weight2394.69 g/mol
Exact Mass2392.62
IUPAC Name2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide
SMILESCC(C)(C)c1cccc(NS(C)(=O)=O)c1C1CCCNC1.CC(C)(C)c1ccccc1[C@@H]1CCCNC1.CC(C)(C)c1ccccc1[C@H]1CCCNC1.CC(C)N(C)CCN(C)S(=O)(=O)c1ccccc1C(C)(C)C.CC(C)N1CCCC(c2c(NS(C)(=O)=O)cccc2C(C)(C)C)C1.CN1CC(CN(C)S(=O)(=O)c2ccccc2C(C)(C)C)C1.CN1CCCCC1c1ccccc1C(C)(C)C.Cn1cc(-c2ccccc2)nc1C(C)(C)C.Cn1cncc1-c1cccc(C(C)(C)C)c1
InChIInChI=1S/C19H32N2O2S.C17H30N2O2S.2C16H26N2O2S.C16H25N.2C15H23N.2C14H18N2/c1-14(2)21-12-8-9-15(13-21)18-16(19(3,4)5)10-7-11-17(18)20-24(6,22)23;1-14(2)18(6)12-13-19(7)22(20,21)16-11-9-8-10-15(16)17(3,4)5;1-16(2,3)14-8-6-7-9-15(14)21(19,20)18(5)12-13-10-17(4)11-13;1-16(2,3)13-8-5-9-14(18-21(4,19)20)15(13)12-7-6-10-17-11-12;1-16(2,3)14-10-6-5-9-13(14)15-11-7-8-12-17(15)4;2*1-15(2,3)14-9-5-4-8-13(14)12-7-6-10-16-11-12;1-14(2,3)12-7-5-6-11(8-12)13-9-15-10-16(13)4;1-14(2,3)13-15-12(10-16(13)4)11-8-6-5-7-9-11/h7,10-11,14-15,20H,8-9,12-13H2,1-6H3;8-11,14H,12-13H2,1-7H3;6-9,13H,10-12H2,1-5H3;5,8-9,12,17-18H,6-7,10-11H2,1-4H3;5-6,9-10,15H,7-8,11-12H2,1-4H3;2*4-5,8-9,12,16H,6-7,10-11H2,1-3H3;2*5-10H,1-4H3/t;;;;;2*12-;;/m.....10../s1
InChIKeyBXNXQBPUMFNXKB-OKCWTPGKSA-N
XLogP29.69
TPSA251.79 Ų
H-Bond Donors5
H-Bond Acceptors19
Rotatable Bonds22
Heavy Atoms169
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002394.69
LogP ≤ 529.69
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1019

Analyze 2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide with MolForge

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Related Compounds

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-[4-(5-aminopyrazin-2-yl)-3-[4-[1-[2-[4-(5-aminopyrazin-2-yl)-3-fluorophenyl]phenyl]sulfonylpiperidin-4-yl]imidazol-1-yl]-5-fluorophenyl]benzenesulfonamide
CID 137395724
4-(cyclohexylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-(cyclohexylmethyl)-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidin-2-amine;4-(2,3-dimethylphenyl)-6-(2,2-dimethylpropyl)pyrimidin-2-amine;4-(2,3-dimethylphenyl)-6-propylpyrimidin-2-amine;4-N-ethyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine
CID 157366051
1-[3-(6,8-dihydro-5H-1,7-naphthyridin-7-ylsulfonyl)phenyl]-N-(1H-imidazol-2-ylmethyl)-N-(pyridin-2-ylmethyl)methanamine;N-[[3-(6,8-dihydro-5H-1,7-naphthyridin-7-ylsulfonyl)phenyl]methyl]-N-(1H-imidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine;N-[[3-(6,8-dihydro-5H-1,7-naphthyridin-7-ylsulfonyl)phenyl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine;N'-[[3-(6,8-dihydro-5H-1,7-naphthyridin-7-ylsulfonyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine;N-[[3-(6,8-dihydro-5H-1,7-naphthyridin-7-ylsulfonyl)phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine;N'-[[3-(6,8-dihydro-5H-1,7-naphthyridin-7-ylsulfonyl)phenyl]methyl]-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine;N-[[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 157834255
4-N-tert-butyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(2,3-dimethylphenyl)-6-(2,2-dimethylpropyl)pyrimidin-2-amine;4-(2,3-dimethylphenyl)-6-(2-methylpropyl)pyrimidin-2-amine;4-(2,3-dimethylphenyl)-6-propylpyrimidin-2-amine;4-N-ethyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine
CID 158705559
2-tert-butyl-N,N-dimethyl-6-piperazin-1-ylbenzenesulfonamide;2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;3-(2-tert-butylphenyl)-2-methylpiperidine;2-(2-tert-butylphenyl)piperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide
CID 159493565
2-(4-cyclopropylpiperazin-1-yl)-N,N-dimethyl-6-propan-2-ylbenzenesulfonamide;N,N-dimethyl-2-(3-methylpiperazin-1-yl)-6-propan-2-ylbenzenesulfonamide;N,N-dimethyl-2-(4-methylpiperazin-1-yl)-6-propan-2-ylbenzenesulfonamide;N-ethyl-N-methyl-4-[(6-propan-2-ylpyrimidin-4-yl)methyl]cyclohexan-1-amine;2-(4-ethylpiperazin-1-yl)-N,N-dimethyl-6-propan-2-ylbenzenesulfonamide;N-methyl-N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]-2-propan-2-ylbenzenesulfonamide;N-methyl-4-[(6-propan-2-ylpyrimidin-4-yl)methyl]cyclohexan-1-amine
CID 160297765
3-tert-butyl-N-[2-(1H-imidazol-2-yl)ethyl]benzamide;2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide
CID 160563351
2-tert-butyl-N,N-dimethyl-6-piperazin-1-ylbenzenesulfonamide;2-tert-butyl-4-methyl-1H-benzimidazole;2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;3-(2-tert-butylphenyl)-2-methylpiperidine;2-(2-tert-butylphenyl)piperidine
CID 161299102
3-tert-butyl-N-[2-(1H-imidazol-2-yl)ethyl]benzamide;2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;3-(2-tert-butylphenyl)-2-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide;methane
CID 161599951

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide?
The IUPAC name of 2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide (CID 157493480) is 2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide.
What is the SMILES notation for 2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide?
The canonical SMILES for 2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide is CC(C)(C)c1cccc(NS(C)(=O)=O)c1C1CCCNC1.CC(C)(C)c1ccccc1[C@@H]1CCCNC1.CC(C)(C)c1ccccc1[C@H]1CCCNC1.CC(C)N(C)CCN(C)S(=O)(=O)c1ccccc1C(C)(C)C.CC(C)N1CCCC(c2c(NS(C)(=O)=O)cccc2C(C)(C)C)C1.CN1CC(CN(C)S(=O)(=O)c2ccccc2C(C)(C)C)C1.CN1CCCCC1c1ccccc1C(C)(C)C.Cn1cc(-c2ccccc2)nc1C(C)(C)C.Cn1cncc1-c1cccc(C(C)(C)C)c1.
What is the InChIKey of 2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide?
The InChIKey is BXNXQBPUMFNXKB-OKCWTPGKSA-N. The full InChI is InChI=1S/C19H32N2O2S.C17H30N2O2S.2C16H26N2O2S.C16H25N.2C15H23N.2C14H18N2/c1-14(2)21-12-8-9-15(13-21)18-16(19(3,4)5)10-7-11-17(18)20-24(6,22)23;1-14(2)18(6)12-13-19(7)22(20,21)16-11-9-8-10-15(16)17(3,4)5;1-16(2,3)14-8-6-7-9-15(14)21(19,20)18(5)12-13-10-17(4)11-13;1-16(2,3)13-8-5-9-14(18-21(4,19)20)15(13)12-7-6-10-17-11-12;1-16(2,3)14-10-6-5-9-13(14)15-11-7-8-12-17(15)4;2*1-15(2,3)14-9-5-4-8-13(14)12-7-6-10-16-11-12;1-14(2,3)12-7-5-6-11(8-12)13-9-15-10-16(13)4;1-14(2,3)13-15-12(10-16(13)4)11-8-6-5-7-9-11/h7,10-11,14-15,20H,8-9,12-13H2,1-6H3;8-11,14H,12-13H2,1-7H3;6-9,13H,10-12H2,1-5H3;5,8-9,12,17-18H,6-7,10-11H2,1-4H3;5-6,9-10,15H,7-8,11-12H2,1-4H3;2*4-5,8-9,12,16H,6-7,10-11H2,1-3H3;2*5-10H,1-4H3/t;;;;;2*12-;;/m.....10../s1.
What are the key properties of 2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide?
2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide has a molecular weight of 2394.69 g/mol, XLogP of 29.69, 22 rotatable bonds, 5 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-N-methyl-N-[(1-methylazetidin-3-yl)methyl]benzenesulfonamide;2-tert-butyl-N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide;2-tert-butyl-1-methyl-4-phenylimidazole;5-(3-tert-butylphenyl)-1-methylimidazole;2-(2-tert-butylphenyl)-1-methylpiperidine;(3S)-3-(2-tert-butylphenyl)piperidine;(3R)-3-(2-tert-butylphenyl)piperidine;N-(3-tert-butyl-2-piperidin-3-ylphenyl)methanesulfonamide;N-[3-tert-butyl-2-(1-propan-2-ylpiperidin-3-yl)phenyl]methanesulfonamide is sourced from PubChem (CID 157493480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).