1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane

C172H275N13O7S2 — CID 160573314

IUPAC1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane
SMILESC.C.C.C.C.C.CC(C)(C)c1ccc(-n2ccnc2)cc1.CC(C)(C)c1ccc(CN2CCCCC2)cc1.CC(C)(C)c1ccc(Cn2cccn2)cc1.CC(C)(C)c1ccc(OCCN2CCCC2)cc1.CC(C)(C)c1ccc(S(=O)(=O)C2CCCCC2)cc1.CC(C)(C)c1ccc(S(=O)(=O)NCCN2CCCC2)cc1.CC(C)(C)c1cccc(CN2CCCCC2)c1.CC(C)(C)c1cccc(N2CCCCC2)c1.CC(C)(C)c1cccc(OCCN2CCCC2)c1.CCCOc1ccc(C(C)(C)C)cc1.CN1CCN(c2ccc(C(C)(C)C)cc2)CC1
InChIInChI=1S/C16H26N2O2S.2C16H25NO.2C16H25N.C16H24O2S.C15H24N2.C15H23N.C14H18N2.C13H16N2.C13H20O.6CH4/c1-16(2,3)14-6-8-15(9-7-14)21(19,20)17-10-13-18-11-4-5-12-18;1-16(2,3)14-6-8-15(9-7-14)18-13-12-17-10-4-5-11-17;1-16(2,3)14-7-6-8-15(13-14)18-12-11-17-9-4-5-10-17;1-16(2,3)15-9-7-14(8-10-15)13-17-11-5-4-6-12-17;1-16(2,3)15-9-7-8-14(12-15)13-17-10-5-4-6-11-17;1-16(2,3)13-9-11-15(12-10-13)19(17,18)14-7-5-4-6-8-14;1-15(2,3)13-5-7-14(8-6-13)17-11-9-16(4)10-12-17;1-15(2,3)13-8-7-9-14(12-13)16-10-5-4-6-11-16;1-14(2,3)13-7-5-12(6-8-13)11-16-10-4-9-15-16;1-13(2,3)11-4-6-12(7-5-11)15-9-8-14-10-15;1-5-10-14-12-8-6-11(7-9-12)13(2,3)4;;;;;;/h6-9,17H,4-5,10-13H2,1-3H3;6-9H,4-5,10-13H2,1-3H3;6-8,13H,4-5,9-12H2,1-3H3;7-10H,4-6,11-13H2,1-3H3;7-9,12H,4-6,10-11,13H2,1-3H3;9-12,14H,4-8H2,1-3H3;5-8H,9-12H2,1-4H3;7-9,12H,4-6,10-11H2,1-3H3;4-10H,11H2,1-3H3;4-10H,1-3H3;6-9H,5,10H2,1-4H3;6*1H4
InChIKeyRAUYADRLOKEFRL-UHFFFAOYSA-N
MW2701.31 g/mol
LogP42.00
Rot. Bonds27

About 1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane

1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane (PubChem CID 160573314) has the molecular formula C172H275N13O7S2 and a molecular weight of 2701.31 g/mol. Its IUPAC name is 1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane.

Molecular Properties

Compound Name1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane
PubChem CID160573314
Molecular FormulaC172H275N13O7S2
Molecular Weight2701.31 g/mol
Exact Mass2699.10
IUPAC Name1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane
SMILESC.C.C.C.C.C.CC(C)(C)c1ccc(-n2ccnc2)cc1.CC(C)(C)c1ccc(CN2CCCCC2)cc1.CC(C)(C)c1ccc(Cn2cccn2)cc1.CC(C)(C)c1ccc(OCCN2CCCC2)cc1.CC(C)(C)c1ccc(S(=O)(=O)C2CCCCC2)cc1.CC(C)(C)c1ccc(S(=O)(=O)NCCN2CCCC2)cc1.CC(C)(C)c1cccc(CN2CCCCC2)c1.CC(C)(C)c1cccc(N2CCCCC2)c1.CC(C)(C)c1cccc(OCCN2CCCC2)c1.CCCOc1ccc(C(C)(C)C)cc1.CN1CCN(c2ccc(C(C)(C)C)cc2)CC1
InChIInChI=1S/C16H26N2O2S.2C16H25NO.2C16H25N.C16H24O2S.C15H24N2.C15H23N.C14H18N2.C13H16N2.C13H20O.6CH4/c1-16(2,3)14-6-8-15(9-7-14)21(19,20)17-10-13-18-11-4-5-12-18;1-16(2,3)14-6-8-15(9-7-14)18-13-12-17-10-4-5-11-17;1-16(2,3)14-7-6-8-15(13-14)18-12-11-17-9-4-5-10-17;1-16(2,3)15-9-7-14(8-10-15)13-17-11-5-4-6-12-17;1-16(2,3)15-9-7-8-14(12-15)13-17-10-5-4-6-11-17;1-16(2,3)13-9-11-15(12-10-13)19(17,18)14-7-5-4-6-8-14;1-15(2,3)13-5-7-14(8-6-13)17-11-9-16(4)10-12-17;1-15(2,3)13-8-7-9-14(12-13)16-10-5-4-6-11-16;1-14(2,3)13-7-5-12(6-8-13)11-16-10-4-9-15-16;1-13(2,3)11-4-6-12(7-5-11)15-9-8-14-10-15;1-5-10-14-12-8-6-11(7-9-12)13(2,3)4;;;;;;/h6-9,17H,4-5,10-13H2,1-3H3;6-9H,4-5,10-13H2,1-3H3;6-8,13H,4-5,9-12H2,1-3H3;7-10H,4-6,11-13H2,1-3H3;7-9,12H,4-6,10-11,13H2,1-3H3;9-12,14H,4-8H2,1-3H3;5-8H,9-12H2,1-4H3;7-9,12H,4-6,10-11H2,1-3H3;4-10H,11H2,1-3H3;4-10H,1-3H3;6-9H,5,10H2,1-4H3;6*1H4
InChIKeyRAUYADRLOKEFRL-UHFFFAOYSA-N
XLogP42.00
TPSA169.56 Ų
H-Bond Donors1
H-Bond Acceptors19
Rotatable Bonds27
Heavy Atoms194
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002701.31
LogP ≤ 542.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1019

Analyze 1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane with MolForge

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Related Compounds

1-Tert-butyl-4-cyclohexyloxybenzene;1-(4-tert-butylphenyl)imidazole;1-[(4-tert-butylphenyl)methyl]-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrrole;tris(1-(4-tert-butylphenyl)piperidine);1-(4-tert-butylphenyl)-4-propylpiperazine;1-(4-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)sulfonylpiperidine;1-[4-tert-butyl-2-(trifluoromethyl)phenyl]piperidine
CID 161066537
4-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-9-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methyl]-3,4,6,7-tetrahydropyrido[2,1-c][1,2,4]oxadiazine;(9Z)-4-(3,5-difluoro-4-methylphenyl)-9-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-7-methyl-3,4,6,7-tetrahydro-[1,4]oxazino[3,4-c][1,2,4]oxadiazine;(9E)-4-(3,5-difluoro-4-methylphenyl)-9-[[3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]methylidene]-4,6,7,8-tetrahydro-3H-pyrido[2,1-c][1,2,4]oxadiazine;(4S)-3-(3-fluoro-5-methylphenyl)-9-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methyl]-4-methyl-3,4,6,7,8,9-hexahydropyrido[2,1-c][1,2,4]oxadiazine;9-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methyl]-4-[(4-methylphenyl)sulfonylmethyl]-3,4,6,7,8,9-hexahydropyrido[2,1-c][1,2,4]oxadiazine
CID 157409982
2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridine;2-[4-[2-(4-ethylsulfonylphenyl)-4-pyridinyl]-1H-pyrazol-5-yl]-6-methylpyridine;2-methyl-6-[4-[2-[(1-methylimidazol-4-yl)methoxy]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine;4-[[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]methyl]morpholine;2-methyl-6-[5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-4-yl]pyridine;2-methyl-6-[4-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-pyridinyl]-2H-pyrrol-5-yl]pyridine
CID 158679366
2-(4-tert-butylphenoxy)ethanol;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;4-[(4-tert-butylphenyl)methyl]morpholine;1-[(3-tert-butylphenyl)methyl]piperazine;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperazine;4-(4-tert-butylphenyl)sulfonylpiperidine;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
CID 158881701
2-(4-tert-butylphenoxy)ethanol;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;4-[(4-tert-butylphenyl)methyl]morpholine;1-[(3-tert-butylphenyl)methyl]piperazine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperazine;4-(4-tert-butylphenyl)sulfonylpiperidine;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
CID 159484242
4-(4-Tert-butylphenoxy)piperidine;1-[(4-tert-butylphenyl)methyl]imidazole;1-[(4-tert-butylphenyl)methyl]-4-methylpiperazine;4-[(3-tert-butylphenyl)methyl]morpholine;4-(4-tert-butylphenyl)morpholine;1-(4-tert-butylphenyl)piperazine;2-[4-(4-tert-butylphenyl)piperazin-1-yl]ethanol;1-(4-tert-butylphenyl)piperidine;1-(4-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)sulfonylpiperidine;1-(5-tert-butyl-2-pyridinyl)piperazine
CID 160842984
1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
CID 161537830
2-Fluoro-4-[1-[(1-methylcyclohexyl)methyl]-5-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;2-fluoro-4-[1-[(1-methylcyclohexyl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;2-fluoro-4-[5-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1-[(1-methylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylbenzimidazol-5-yl)-1-[(1-methylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-[(1-methylpiperidin-4-yl)methyl]-5-(4-methylsulfonylphenyl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile
CID 163774145

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane?
The IUPAC name of 1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane (CID 160573314) is 1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane.
What is the SMILES notation for 1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane?
The canonical SMILES for 1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane is C.C.C.C.C.C.CC(C)(C)c1ccc(-n2ccnc2)cc1.CC(C)(C)c1ccc(CN2CCCCC2)cc1.CC(C)(C)c1ccc(Cn2cccn2)cc1.CC(C)(C)c1ccc(OCCN2CCCC2)cc1.CC(C)(C)c1ccc(S(=O)(=O)C2CCCCC2)cc1.CC(C)(C)c1ccc(S(=O)(=O)NCCN2CCCC2)cc1.CC(C)(C)c1cccc(CN2CCCCC2)c1.CC(C)(C)c1cccc(N2CCCCC2)c1.CC(C)(C)c1cccc(OCCN2CCCC2)c1.CCCOc1ccc(C(C)(C)C)cc1.CN1CCN(c2ccc(C(C)(C)C)cc2)CC1.
What is the InChIKey of 1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane?
The InChIKey is RAUYADRLOKEFRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2S.2C16H25NO.2C16H25N.C16H24O2S.C15H24N2.C15H23N.C14H18N2.C13H16N2.C13H20O.6CH4/c1-16(2,3)14-6-8-15(9-7-14)21(19,20)17-10-13-18-11-4-5-12-18;1-16(2,3)14-6-8-15(9-7-14)18-13-12-17-10-4-5-11-17;1-16(2,3)14-7-6-8-15(13-14)18-12-11-17-9-4-5-10-17;1-16(2,3)15-9-7-14(8-10-15)13-17-11-5-4-6-12-17;1-16(2,3)15-9-7-8-14(12-15)13-17-10-5-4-6-11-17;1-16(2,3)13-9-11-15(12-10-13)19(17,18)14-7-5-4-6-8-14;1-15(2,3)13-5-7-14(8-6-13)17-11-9-16(4)10-12-17;1-15(2,3)13-8-7-9-14(12-13)16-10-5-4-6-11-16;1-14(2,3)13-7-5-12(6-8-13)11-16-10-4-9-15-16;1-13(2,3)11-4-6-12(7-5-11)15-9-8-14-10-15;1-5-10-14-12-8-6-11(7-9-12)13(2,3)4;;;;;;/h6-9,17H,4-5,10-13H2,1-3H3;6-9H,4-5,10-13H2,1-3H3;6-8,13H,4-5,9-12H2,1-3H3;7-10H,4-6,11-13H2,1-3H3;7-9,12H,4-6,10-11,13H2,1-3H3;9-12,14H,4-8H2,1-3H3;5-8H,9-12H2,1-4H3;7-9,12H,4-6,10-11H2,1-3H3;4-10H,11H2,1-3H3;4-10H,1-3H3;6-9H,5,10H2,1-4H3;6*1H4.
What are the key properties of 1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane?
1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane has a molecular weight of 2701.31 g/mol, XLogP of 42.00, 27 rotatable bonds, 1 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-cyclohexylsulfonylbenzene;1-[2-(3-tert-butylphenoxy)ethyl]pyrrolidine;1-[2-(4-tert-butylphenoxy)ethyl]pyrrolidine;1-(4-tert-butylphenyl)imidazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]piperidine;1-[(4-tert-butylphenyl)methyl]pyrazole;1-(3-tert-butylphenyl)piperidine;1-tert-butyl-4-propoxybenzene;4-tert-butyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;methane is sourced from PubChem (CID 160573314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).