4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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

C208H376N20O9 — CID 159565376

IUPAC4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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)C1CCCC(C(=O)N2CCOCC2)C1.CC(C)(C)CCCO.CC(C)(C)CCO.CC(C)(C)CCc1ccccn1.CC(C)(C)Cc1ccccn1.CC(C)(C)c1ccccn1.CC(C)(C)c1cccnc1.CC(C)(C)c1ccncc1.CC1CC(C)CC(C(C)(C)C)C1.CN(C)CCC(C)(C)C.CN(C)CCCC(C)(C)C.CN(C)CCCc1cc(C(C)(C)C)ccn1.CN(C)CCNc1ccc(C(C)(C)C)nc1.CN(C)CCOc1cc(C(C)(C)C)ccn1.CN(C)CCOc1ccc(C(C)(C)C)cn1.COCCC(C)(C)C.COCCCC(C)(C)C.Cc1ccnc(C(C)(C)C)c1.Cc1ccncc1C(C)(C)C
InChIInChI=1S/C15H27NO2.C15H29NO.C14H24N2.C13H23N3.2C13H22N2O.C12H24.C11H17N.3C10H15N.3C9H13N.C9H21N.C8H19N.C8H18O.2C7H16O.C6H14O/c1-15(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;1-14(2,3)12-8-9-15-13(11-12)7-6-10-16(4)5;1-13(2,3)12-7-6-11(10-15-12)14-8-9-16(4)5;1-13(2,3)11-6-7-14-12(10-11)16-9-8-15(4)5;1-13(2,3)11-6-7-12(14-10-11)16-9-8-15(4)5;1-9-6-10(2)8-11(7-9)12(3,4)5;1-11(2,3)8-7-10-6-4-5-9-12-10;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;1-9(2,3)8-4-6-10-7-5-8;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/h12-13H,4-11H2,1-3H3;13-14H,4-12H2,1-3H3;8-9,11H,6-7,10H2,1-5H3;6-7,10,14H,8-9H2,1-5H3;2*6-7,10H,8-9H2,1-5H3;9-11H,6-8H2,1-5H3;4-6,9H,7-8H2,1-3H3;2*5-7H,1-4H3;4-7H,8H2,1-3H3;3*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
InChIKeyMHDATFIDIGDXFZ-UHFFFAOYSA-N
MW3301.43 g/mol
LogP50.19
Rot. Bonds35

About 4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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

4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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 159565376) has the molecular formula C208H376N20O9 and a molecular weight of 3301.43 g/mol. Its IUPAC name is 4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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 Name4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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 CID159565376
Molecular FormulaC208H376N20O9
Molecular Weight3301.43 g/mol
Exact Mass3298.96
IUPAC Name4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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)C1CCCC(C(=O)N2CCOCC2)C1.CC(C)(C)CCCO.CC(C)(C)CCO.CC(C)(C)CCc1ccccn1.CC(C)(C)Cc1ccccn1.CC(C)(C)c1ccccn1.CC(C)(C)c1cccnc1.CC(C)(C)c1ccncc1.CC1CC(C)CC(C(C)(C)C)C1.CN(C)CCC(C)(C)C.CN(C)CCCC(C)(C)C.CN(C)CCCc1cc(C(C)(C)C)ccn1.CN(C)CCNc1ccc(C(C)(C)C)nc1.CN(C)CCOc1cc(C(C)(C)C)ccn1.CN(C)CCOc1ccc(C(C)(C)C)cn1.COCCC(C)(C)C.COCCCC(C)(C)C.Cc1ccnc(C(C)(C)C)c1.Cc1ccncc1C(C)(C)C
InChIInChI=1S/C15H27NO2.C15H29NO.C14H24N2.C13H23N3.2C13H22N2O.C12H24.C11H17N.3C10H15N.3C9H13N.C9H21N.C8H19N.C8H18O.2C7H16O.C6H14O/c1-15(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;1-14(2,3)12-8-9-15-13(11-12)7-6-10-16(4)5;1-13(2,3)12-7-6-11(10-15-12)14-8-9-16(4)5;1-13(2,3)11-6-7-14-12(10-11)16-9-8-15(4)5;1-13(2,3)11-6-7-12(14-10-11)16-9-8-15(4)5;1-9-6-10(2)8-11(7-9)12(3,4)5;1-11(2,3)8-7-10-6-4-5-9-12-10;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;1-9(2,3)8-4-6-10-7-5-8;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/h12-13H,4-11H2,1-3H3;13-14H,4-12H2,1-3H3;8-9,11H,6-7,10H2,1-5H3;6-7,10,14H,8-9H2,1-5H3;2*6-7,10H,8-9H2,1-5H3;9-11H,6-8H2,1-5H3;4-6,9H,7-8H2,1-3H3;2*5-7H,1-4H3;4-7H,8H2,1-3H3;3*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
InChIKeyMHDATFIDIGDXFZ-UHFFFAOYSA-N
XLogP50.19
TPSA292.65 Ų
H-Bond Donors3
H-Bond Acceptors28
Rotatable Bonds35
Heavy Atoms237
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003301.43
LogP ≤ 550.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

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

Analyze 4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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

4-tert-butyl-1,3-dihydro-2-benzofuran;1-tert-butyl-3-methylbenzene;3-(3-tert-butyl-4-methylphenyl)-N,N-bis(pyridin-2-ylmethyl)propan-1-amine;2-tert-butylpyridine;3-tert-butylpyridine;3-tert-butylthiophene;methyl 2-tert-butylbenzoate
CID 161490804
5-tert-butyl-2-methoxypyridine;4-tert-butyloxane;3-tert-butylpyridine;2-ethoxy-2-methylpropane;methane
CID 160595136
N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-tert-butyl-4-(oxan-4-ylmethyl)pyridine;3-tert-butyl-5-(oxan-4-ylmethyl)pyridine;4-(3-tert-butylphenoxy)oxane;4-[(3-tert-butylphenyl)methyl]morpholine;N-(3-tert-butylphenyl)-N-methyloxan-4-amine;3-[(3-tert-butylphenyl)methyl]oxetane;3-[(3-tert-butylphenyl)methyl]oxolane;(3-tert-butylphenyl)-morpholin-4-ylmethanone;2-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine;3-tert-butylpyridine
CID 161029409
tert-butylbenzene;2-tert-butylbenzonitrile;3-tert-butylbenzonitrile;4-tert-butylbenzonitrile;1-tert-butyl-2-chlorobenzene;2-tert-butyl-3-chloropyridine;tert-butylcyclobutane;tert-butylcyclohexane;tert-butylcyclopentane;tert-butylcyclopropane;1-tert-butyl-2-fluorobenzene;1-tert-butyl-4-methoxy-2-methylbenzene;1-tert-butyl-2-methylbenzene;2-tert-butyl-3-methylpyridine;3-tert-butyl-4-methylpyridine;1-tert-butyl-3-nitrobenzene;4-tert-butyloxane;4-[2-(2-tert-butylphenoxy)ethyl]morpholine;1-(3,3-dimethylbutyl)-4-methylpiperazine;4-(3,3-dimethylbutyl)morpholine;ethane;2-methylpropane;propane
CID 159072343
3-tert-butyl-6-methylpyridazine;bis(3-tert-butyl-4-methylpyridine);3-tert-butyl-5-methylpyridine;tris(5-tert-butyl-2-methylpyridine);5-tert-butyl-2-methylpyrimidin-4-amine;tris(5-tert-butyl-2-methylpyrimidine);5-tert-butyl-2-propylpyridine;2-tert-butylpyrazine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;1-(5-tert-butyl-2-pyridinyl)propan-2-one
CID 158149057
4-butylmorpholine;1-butylpiperidine;N,N-diethyl-2-methylaniline;N,N-diethyl-3-methylaniline;N,N-diethyl-4-methylaniline;N,N-dimethylbutan-1-amine;N,N-dimethylethanamine;N,N-dimethylmethanamine;1,4-dimethylpiperidine;N,N-dimethylpropan-1-amine;2-ethyl-1-methylpiperidine;2-methylaniline;3-methylaniline;4-methylaniline;6-methyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-propylmorpholine;2-(4-propylpiperazin-1-yl)ethanesulfonic acid;1-propylpiperidine;N,N,2-trimethylaniline;N,N,3-trimethylaniline;N,N,4-trimethylaniline
CID 159209020
N-(4-tert-butylphenyl)-2,2-dimethylpropanamide;N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide;N-(6-tert-butyl-3-pyridinyl)-2,2-dimethylpropanamide;N-[4-(3,3-dimethylbutyl)phenyl]-2,2-dimethylpropanamide;N-[5-(3,3-dimethylbutyl)-2-pyridinyl]-2,2-dimethylpropanamide;N-[6-(3,3-dimethylbutyl)-3-pyridinyl]-2,2-dimethylpropanamide;N-[4-(2,2-dimethylpropyl)phenyl]-2,2-dimethylpropanamide;N-[5-(2,2-dimethylpropyl)-2-pyridinyl]-2,2-dimethylpropanamide;N-[6-(2,2-dimethylpropyl)-3-pyridinyl]-2,2-dimethylpropanamide
CID 158155279
2-tert-butyl-5-methoxypyrazine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;ethane;methane
CID 160529531
4-tert-butyl-2-(cyclobutylmethyl)pyridine;4-tert-butyl-2-(2-cyclopropylethyl)pyridine;3-tert-butyl-5-(oxan-4-yloxy)pyridine;3-(4-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[(3-tert-butylphenyl)methyl-methylamino]propan-2-one;4-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]-N,N-dimethylbutanamide;4-tert-butyl-2-(2-pyridin-2-ylethyl)pyridine;4-tert-butyl-2-(2-pyridin-3-ylethyl)pyridine;4-tert-butyl-2-(2-pyridin-4-ylethyl)pyridine;N'-(4-tert-butyl-2-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyrimidine;methane
CID 157271261
[4-(morpholin-4-ylmethyl)piperidin-1-yl]-[(1S,2S)-2-pyridin-3-ylcyclopropyl]methanone
CID 97012499
N-[6-(2-methoxyethoxy)-3-pyridinyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
CID 43069850
2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;tris(2,2-dimethylpropane)
CID 159293267

Frequently Asked Questions

What is the IUPAC name of 4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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 4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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 159565376) is 4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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 4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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 4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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)C1CCCC(C(=O)N2CCOCC2)C1.CC(C)(C)CCCO.CC(C)(C)CCO.CC(C)(C)CCc1ccccn1.CC(C)(C)Cc1ccccn1.CC(C)(C)c1ccccn1.CC(C)(C)c1cccnc1.CC(C)(C)c1ccncc1.CC1CC(C)CC(C(C)(C)C)C1.CN(C)CCC(C)(C)C.CN(C)CCCC(C)(C)C.CN(C)CCCc1cc(C(C)(C)C)ccn1.CN(C)CCNc1ccc(C(C)(C)C)nc1.CN(C)CCOc1cc(C(C)(C)C)ccn1.CN(C)CCOc1ccc(C(C)(C)C)cn1.COCCC(C)(C)C.COCCCC(C)(C)C.Cc1ccnc(C(C)(C)C)c1.Cc1ccncc1C(C)(C)C.
What is the InChIKey of 4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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 MHDATFIDIGDXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2.C15H29NO.C14H24N2.C13H23N3.2C13H22N2O.C12H24.C11H17N.3C10H15N.3C9H13N.C9H21N.C8H19N.C8H18O.2C7H16O.C6H14O/c1-15(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;1-14(2,3)12-8-9-15-13(11-12)7-6-10-16(4)5;1-13(2,3)12-7-6-11(10-15-12)14-8-9-16(4)5;1-13(2,3)11-6-7-14-12(10-11)16-9-8-15(4)5;1-13(2,3)11-6-7-12(14-10-11)16-9-8-15(4)5;1-9-6-10(2)8-11(7-9)12(3,4)5;1-11(2,3)8-7-10-6-4-5-9-12-10;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;1-9(2,3)8-4-6-10-7-5-8;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/h12-13H,4-11H2,1-3H3;13-14H,4-12H2,1-3H3;8-9,11H,6-7,10H2,1-5H3;6-7,10,14H,8-9H2,1-5H3;2*6-7,10H,8-9H2,1-5H3;9-11H,6-8H2,1-5H3;4-6,9H,7-8H2,1-3H3;2*5-7H,1-4H3;4-7H,8H2,1-3H3;3*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 4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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?
4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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 3301.43 g/mol, XLogP of 50.19, 35 rotatable bonds, 3 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-tert-butylcyclohexyl)methyl]morpholine;(3-tert-butylcyclohexyl)-morpholin-4-ylmethanone;1-tert-butyl-3,5-dimethylcyclohexane;2-tert-butyl-4-methylpyridine;3-tert-butyl-4-methylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;N-(6-tert-butyl-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine;3-(4-tert-butyl-2-pyridinyl)-N,N-dimethylpropan-1-amine;2-[(4-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;2-[(5-tert-butyl-2-pyridinyl)oxy]-N,N-dimethylethanamine;3,3-dimethylbutan-1-ol;2-(3,3-dimethylbutyl)pyridine;4,4-dimethylpentan-1-ol;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 159565376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).