tert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine

C241H455F2N15O10 — CID 160506632

IUPACtert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine
SMILESCC(C)(C)C1CCC(CN2CCOCC2)CC1.CC(C)(C)C1CCC(F)(F)CC1.CC(C)(C)C1CCC(O)CC1.CC(C)(C)C1CCCC(C(=O)N2CCCCC2)C1.CC(C)(C)C1CCCC(C(=O)N2CCOCC2)C1.CC(C)(C)C1CCCCC1.CC(C)(C)CC1CCCCC1.CC(C)(C)CCCO.CC(C)(C)CCO.CC(C)(C)Cc1ccccn1.CC(C)(C)c1ccccn1.CC(C)(C)c1cccnc1.CC1(C)CCCC(C(C)(C)C)C1.CC1CC(C)CC(C(C)(C)C)C1.CC1CCC(C(C)(C)C)CC1.CN(C)CCC(C)(C)C.CN(C)CCCC(C)(C)C.CN(C)CCNc1ccc(C(C)(C)C)cn1.CN(C)CCOc1cc(C(C)(C)C)ccn1.COCCC(C)(C)C.COCCCC(C)(C)C.Cc1ccnc(C(C)(C)C)c1.Cc1ccncc1C(C)(C)C
InChIInChI=1S/C16H29NO.C15H27NO2.C15H29NO.C13H23N3.C13H22N2O.2C12H24.2C11H22.C10H18F2.3C10H15N.C10H20O.C10H20.2C9H13N.C9H21N.C8H19N.C8H18O.2C7H16O.C6H14O/c1-16(2,3)14-9-7-8-13(12-14)15(18)17-10-5-4-6-11-17;1-15(2,3)13-6-4-5-12(11-13)14(17)16-7-9-18-10-8-16;1-15(2,3)14-6-4-13(5-7-14)12-16-8-10-17-11-9-16;1-13(2,3)11-6-7-12(15-10-11)14-8-9-16(4)5;1-13(2,3)11-6-7-14-12(10-11)16-9-8-15(4)5;1-9-6-10(2)8-11(7-9)12(3,4)5;1-11(2,3)10-7-6-8-12(4,5)9-10;1-9-5-7-10(8-6-9)11(2,3)4;1-11(2,3)9-10-7-5-4-6-8-10;1-9(2,3)8-4-6-10(11,12)7-5-8;1-8-5-6-11-7-9(8)10(2,3)4;1-8-5-6-11-9(7-8)10(2,3)4;1-10(2,3)8-9-6-4-5-7-11-9;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-5-4-6-10-7-8;1-9(2,3)8-6-4-5-7-10-8;1-9(2,3)7-6-8-10(4)5;1-8(2,3)6-7-9(4)5;1-8(2,3)6-5-7-9-4;1-7(2,3)5-6-8-4;1-7(2,3)5-4-6-8;1-6(2,3)4-5-7/h13-14H,4-12H2,1-3H3;12-13H,4-11H2,1-3H3;13-14H,4-12H2,1-3H3;6-7,10H,8-9H2,1-5H3,(H,14,15);6-7,10H,8-9H2,1-5H3;9-11H,6-8H2,1-5H3;10H,6-9H2,1-5H3;9-10H,5-8H2,1-4H3;10H,4-9H2,1-3H3;8H,4-7H2,1-3H3;2*5-7H,1-4H3;4-7H,8H2,1-3H3;8-9,11H,4-7H2,1-3H3;9H,4-8H2,1-3H3;2*4-7H,1-3H3;6-8H2,1-5H3;6-7H2,1-5H3;5-7H2,1-4H3;5-6H2,1-4H3;8H,4-6H2,1-3H3;7H,4-5H2,1-3H3
InChIKeyQSMNFNUEWHZRON-UHFFFAOYSA-N
MW3761.38 g/mol
LogP65.57
Rot. Bonds27

About tert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine

tert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine (PubChem CID 160506632) has the molecular formula C241H455F2N15O10 and a molecular weight of 3761.38 g/mol. Its IUPAC name is tert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine.

Molecular Properties

Compound Nametert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine
PubChem CID160506632
Molecular FormulaC241H455F2N15O10
Molecular Weight3761.38 g/mol
Exact Mass3758.55
IUPAC Nametert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine
SMILESCC(C)(C)C1CCC(CN2CCOCC2)CC1.CC(C)(C)C1CCC(F)(F)CC1.CC(C)(C)C1CCC(O)CC1.CC(C)(C)C1CCCC(C(=O)N2CCCCC2)C1.CC(C)(C)C1CCCC(C(=O)N2CCOCC2)C1.CC(C)(C)C1CCCCC1.CC(C)(C)CC1CCCCC1.CC(C)(C)CCCO.CC(C)(C)CCO.CC(C)(C)Cc1ccccn1.CC(C)(C)c1ccccn1.CC(C)(C)c1cccnc1.CC1(C)CCCC(C(C)(C)C)C1.CC1CC(C)CC(C(C)(C)C)C1.CC1CCC(C(C)(C)C)CC1.CN(C)CCC(C)(C)C.CN(C)CCCC(C)(C)C.CN(C)CCNc1ccc(C(C)(C)C)cn1.CN(C)CCOc1cc(C(C)(C)C)ccn1.COCCC(C)(C)C.COCCCC(C)(C)C.Cc1ccnc(C(C)(C)C)c1.Cc1ccncc1C(C)(C)C
InChIInChI=1S/C16H29NO.C15H27NO2.C15H29NO.C13H23N3.C13H22N2O.2C12H24.2C11H22.C10H18F2.3C10H15N.C10H20O.C10H20.2C9H13N.C9H21N.C8H19N.C8H18O.2C7H16O.C6H14O/c1-16(2,3)14-9-7-8-13(12-14)15(18)17-10-5-4-6-11-17;1-15(2,3)13-6-4-5-12(11-13)14(17)16-7-9-18-10-8-16;1-15(2,3)14-6-4-13(5-7-14)12-16-8-10-17-11-9-16;1-13(2,3)11-6-7-12(15-10-11)14-8-9-16(4)5;1-13(2,3)11-6-7-14-12(10-11)16-9-8-15(4)5;1-9-6-10(2)8-11(7-9)12(3,4)5;1-11(2,3)10-7-6-8-12(4,5)9-10;1-9-5-7-10(8-6-9)11(2,3)4;1-11(2,3)9-10-7-5-4-6-8-10;1-9(2,3)8-4-6-10(11,12)7-5-8;1-8-5-6-11-7-9(8)10(2,3)4;1-8-5-6-11-9(7-8)10(2,3)4;1-10(2,3)8-9-6-4-5-7-11-9;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-5-4-6-10-7-8;1-9(2,3)8-6-4-5-7-10-8;1-9(2,3)7-6-8-10(4)5;1-8(2,3)6-7-9(4)5;1-8(2,3)6-5-7-9-4;1-7(2,3)5-6-8-4;1-7(2,3)5-4-6-8;1-6(2,3)4-5-7/h13-14H,4-12H2,1-3H3;12-13H,4-11H2,1-3H3;13-14H,4-12H2,1-3H3;6-7,10H,8-9H2,1-5H3,(H,14,15);6-7,10H,8-9H2,1-5H3;9-11H,6-8H2,1-5H3;10H,6-9H2,1-5H3;9-10H,5-8H2,1-4H3;10H,4-9H2,1-3H3;8H,4-7H2,1-3H3;2*5-7H,1-4H3;4-7H,8H2,1-3H3;8-9,11H,4-7H2,1-3H3;9H,4-8H2,1-3H3;2*4-7H,1-3H3;6-8H2,1-5H3;6-7H2,1-5H3;5-7H2,1-4H3;5-6H2,1-4H3;8H,4-6H2,1-3H3;7H,4-5H2,1-3H3
InChIKeyQSMNFNUEWHZRON-UHFFFAOYSA-N
XLogP65.57
TPSA265.92 Ų
H-Bond Donors4
H-Bond Acceptors23
Rotatable Bonds27
Heavy Atoms268
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003761.38
LogP ≤ 565.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze tert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine with MolForge

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Launch Full Analysis

Related Compounds

1-[4-[[5-[4-Methyl-6-[[4-(trifluoromethyl)-2-pyridinyl]amino]-2-pyridinyl]-2-pyridinyl]amino]piperidin-1-yl]-2-(4-phenoxyphenyl)ethanone
CID 119098982
(2S)-2-[[(2S)-2-(carbamoylamino)-3-hydroxypropanoyl]-[6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]amino]-N-[6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]-3-pyridin-3-ylpropanamide
CID 123738355
N-[6-methyl-5-[6-[methyl-[[4-[5-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]pyridin-3-yl]-2-[(3S)-oxolan-3-yl]oxypyridin-3-yl]morpholin-2-yl]methyl]amino]-5-morpholin-4-ylpyridin-3-yl]pyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 130425556
2-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-1-[3-[[2-(2-hydroxyethylamino)-4-pyridinyl]oxy]-8-methyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanone
CID 157178188
1-[2-[(3S)-7-(2,4-diamino-6-ethylpyrimidin-5-yl)-3-(3,5-difluorophenyl)-3-methyl-2-oxopyrido[2,3-b][1,4]oxazin-1-yl]ethyl]-3-methylurea;N-[2-[(3S)-7-(2,4-diamino-6-ethylpyrimidin-5-yl)-3-(3,5-difluorophenyl)-3-methyl-2-oxopyrido[2,3-b][1,4]oxazin-1-yl]ethyl]-2,2,2-trifluoroacetamide;(3S)-7-(2,4-diamino-6-ethylpyrimidin-5-yl)-3-(3,5-difluorophenyl)-3-methyl-1-[3-(trifluoromethoxy)propyl]pyrido[2,3-b][1,4]oxazin-2-one
CID 157208589
3-(1,1-difluoroethyl)-N-[6-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-3-pyridinyl]benzamide;2-(1,1-difluoroethyl)-N-[6-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-3-pyridinyl]pyridine-4-carboxamide;3-(difluoromethyl)-N-[6-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-3-pyridinyl]benzamide;4-fluoro-3-methoxy-N-[6-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-3-pyridinyl]benzamide
CID 157277456
[6-[(2S)-2-amino-4-methylpentoxy]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;(2-amino-3-pyridinyl)-[6-butoxy-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-[(2S)-2,3-dimethylbutoxy]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-[(1-hydroxy-3-methylbutan-2-yl)amino]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-pentyl-3-(trifluoromethyl)-2-pyridinyl]methanone;methane
CID 157330010
N-[2-fluoro-5-[2-(2-hydroxyethoxy)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[5-[2-(2-hydroxyethoxy)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[3-[2-[(2S)-1-hydroxypropan-2-yl]oxy-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide
CID 157591436
[6-[(3-amino-2,2-dimethylpropyl)amino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;(2-amino-3-pyridinyl)-[3-(1-fluoroethenyl)-6-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-(2-hydroxyethylamino)-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[3-(trifluoromethyl)-6-[(2S)-2,3,3-trimethylbutoxy]-2-pyridinyl]methanone;molecular hydrogen
CID 157695374
2-(2-cyanopropan-2-yl)-N-[5-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]pyridine-4-carboxamide;N-[5-[6-(dimethylamino)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-[6-(dimethylamino)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[5-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;N-[6-methyl-5-[5-morpholin-4-yl-6-[(3R)-oxolan-3-yl]oxy-3-pyridinyl]-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-[5-morpholin-4-yl-6-[(3S)-oxolan-3-yl]oxy-3-pyridinyl]-3-pyridinyl]-3-(trifluoromethyl)benzamide
CID 157715087
6-(3-hydroxypiperidin-1-yl)-5-(6-methyl-3-pyridinyl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-[(3R)-3-hydroxypiperidin-1-yl]-5-(6-methyl-3-pyridinyl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-[(3S)-3-hydroxypiperidin-1-yl]-5-(6-methyl-3-pyridinyl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-(3-hydroxypiperidin-1-yl)-5-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-[(3R)-3-hydroxypiperidin-1-yl]-5-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-[(3S)-3-hydroxypiperidin-1-yl]-5-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
CID 157962031
1-[4-[[4-tert-butyl-6-[2-(dimethylamino)ethoxy]-2-pyridinyl]methyl]piperidin-1-yl]ethanone;6-tert-butyl-N-(4-methoxycyclohexyl)-N-methylpyrimidin-4-amine;4-tert-butyl-6-[(4-methoxycyclohexyl)methyl]pyrimidine;1-[4-[(4-tert-butyl-6-methoxy-2-pyridinyl)methyl]piperidin-1-yl]ethanone;5-tert-butyl-3-(1-methylpiperidin-4-yl)oxypyridazine;5-tert-butyl-3-piperidin-4-yloxypyridazine;2-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]acetamide;2-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-N,N-dimethylacetamide;2-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-N-methylacetamide;[4-[(6-tert-butylpyrimidin-4-yl)methyl]cyclohexyl]-piperidin-1-ylmethanone;5-tert-butyl-3-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]oxypyridazine
CID 157992030

Frequently Asked Questions

What is the IUPAC name of tert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine?
The IUPAC name of tert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine (CID 160506632) is tert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine.
What is the SMILES notation for tert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine?
The canonical SMILES for tert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine is CC(C)(C)C1CCC(CN2CCOCC2)CC1.CC(C)(C)C1CCC(F)(F)CC1.CC(C)(C)C1CCC(O)CC1.CC(C)(C)C1CCCC(C(=O)N2CCCCC2)C1.CC(C)(C)C1CCCC(C(=O)N2CCOCC2)C1.CC(C)(C)C1CCCCC1.CC(C)(C)CC1CCCCC1.CC(C)(C)CCCO.CC(C)(C)CCO.CC(C)(C)Cc1ccccn1.CC(C)(C)c1ccccn1.CC(C)(C)c1cccnc1.CC1(C)CCCC(C(C)(C)C)C1.CC1CC(C)CC(C(C)(C)C)C1.CC1CCC(C(C)(C)C)CC1.CN(C)CCC(C)(C)C.CN(C)CCCC(C)(C)C.CN(C)CCNc1ccc(C(C)(C)C)cn1.CN(C)CCOc1cc(C(C)(C)C)ccn1.COCCC(C)(C)C.COCCCC(C)(C)C.Cc1ccnc(C(C)(C)C)c1.Cc1ccncc1C(C)(C)C.
What is the InChIKey of tert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine?
The InChIKey is QSMNFNUEWHZRON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO.C15H27NO2.C15H29NO.C13H23N3.C13H22N2O.2C12H24.2C11H22.C10H18F2.3C10H15N.C10H20O.C10H20.2C9H13N.C9H21N.C8H19N.C8H18O.2C7H16O.C6H14O/c1-16(2,3)14-9-7-8-13(12-14)15(18)17-10-5-4-6-11-17;1-15(2,3)13-6-4-5-12(11-13)14(17)16-7-9-18-10-8-16;1-15(2,3)14-6-4-13(5-7-14)12-16-8-10-17-11-9-16;1-13(2,3)11-6-7-12(15-10-11)14-8-9-16(4)5;1-13(2,3)11-6-7-14-12(10-11)16-9-8-15(4)5;1-9-6-10(2)8-11(7-9)12(3,4)5;1-11(2,3)10-7-6-8-12(4,5)9-10;1-9-5-7-10(8-6-9)11(2,3)4;1-11(2,3)9-10-7-5-4-6-8-10;1-9(2,3)8-4-6-10(11,12)7-5-8;1-8-5-6-11-7-9(8)10(2,3)4;1-8-5-6-11-9(7-8)10(2,3)4;1-10(2,3)8-9-6-4-5-7-11-9;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-5-4-6-10-7-8;1-9(2,3)8-6-4-5-7-10-8;1-9(2,3)7-6-8-10(4)5;1-8(2,3)6-7-9(4)5;1-8(2,3)6-5-7-9-4;1-7(2,3)5-6-8-4;1-7(2,3)5-4-6-8;1-6(2,3)4-5-7/h13-14H,4-12H2,1-3H3;12-13H,4-11H2,1-3H3;13-14H,4-12H2,1-3H3;6-7,10H,8-9H2,1-5H3,(H,14,15);6-7,10H,8-9H2,1-5H3;9-11H,6-8H2,1-5H3;10H,6-9H2,1-5H3;9-10H,5-8H2,1-4H3;10H,4-9H2,1-3H3;8H,4-7H2,1-3H3;2*5-7H,1-4H3;4-7H,8H2,1-3H3;8-9,11H,4-7H2,1-3H3;9H,4-8H2,1-3H3;2*4-7H,1-3H3;6-8H2,1-5H3;6-7H2,1-5H3;5-7H2,1-4H3;5-6H2,1-4H3;8H,4-6H2,1-3H3;7H,4-5H2,1-3H3.
What are the key properties of tert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine?
tert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine has a molecular weight of 3761.38 g/mol, XLogP of 65.57, 27 rotatable bonds, 4 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butylcyclohexane;4-tert-butylcyclohexan-1-ol;4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;(3-tert-butylcyclohexyl)-piperidin-1-ylmethanone;4-tert-butyl-1,1-difluorocyclohexane;1-tert-butyl-3,5-dimethylcyclohexane;3-tert-butyl-1,1-dimethylcyclohexane;1-tert-butyl-4-methylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;4,4-dimethylpentan-1-ol;2,2-dimethylpropylcyclohexane;2-(2,2-dimethylpropyl)pyridine;1-methoxy-3,3-dimethylbutane;1-methoxy-4,4-dimethylpentane;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-1-amine is sourced from PubChem (CID 160506632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).