N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine

C160H249N13O4 — CID 157442336

IUPACN-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine
SMILESCC(C)(C)c1cccc(C2CCCN2)c1.CC(C)(C)c1cccc(C2CCNC2)c1.CC(C)(C)c1cccc(N2CCNCC2)c1.CC(C)(C)c1ccccn1.CCN(c1cccc(C(C)(C)C)c1)C1CCOCC1.CCN(c1cccc(C(C)(C)C)c1C)C1CCOCC1.CN1CCC(c2cccc(C(C)(C)C)c2)C1.CN1CCCC1c1cccc(C(C)(C)C)c1.CN1CCN(c2cccc(C(C)(C)C)c2)CC1.CNCCOc1cccc(C(C)(C)C)c1.Cc1c(NC2CCOCC2)cccc1C(C)(C)C
InChIInChI=1S/C18H29NO.C17H27NO.C16H25NO.C15H24N2.2C15H23N.C14H22N2.2C14H21N.C13H21NO.C9H13N/c1-6-19(15-10-12-20-13-11-15)17-9-7-8-16(14(17)2)18(3,4)5;1-5-18(15-9-11-19-12-10-15)16-8-6-7-14(13-16)17(2,3)4;1-12-14(16(2,3)4)6-5-7-15(12)17-13-8-10-18-11-9-13;1-15(2,3)13-6-5-7-14(12-13)17-10-8-16(4)9-11-17;1-15(2,3)13-8-5-7-12(11-13)14-9-6-10-16(14)4;1-15(2,3)14-7-5-6-12(10-14)13-8-9-16(4)11-13;1-14(2,3)12-5-4-6-13(11-12)16-9-7-15-8-10-16;1-14(2,3)12-7-4-6-11(10-12)13-8-5-9-15-13;1-14(2,3)13-6-4-5-11(9-13)12-7-8-15-10-12;1-13(2,3)11-6-5-7-12(10-11)15-9-8-14-4;1-9(2,3)8-6-4-5-7-10-8/h7-9,15H,6,10-13H2,1-5H3;6-8,13,15H,5,9-12H2,1-4H3;5-7,13,17H,8-11H2,1-4H3;5-7,12H,8-11H2,1-4H3;5,7-8,11,14H,6,9-10H2,1-4H3;5-7,10,13H,8-9,11H2,1-4H3;4-6,11,15H,7-10H2,1-3H3;4,6-7,10,13,15H,5,8-9H2,1-3H3;4-6,9,12,15H,7-8,10H2,1-3H3;5-7,10,14H,8-9H2,1-4H3;4-7H,1-3H3
InChIKeyBRUWJYGKVGUGAJ-UHFFFAOYSA-N
MW2418.84 g/mol
LogP35.89
Rot. Bonds18

About N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine

N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine (PubChem CID 157442336) has the molecular formula C160H249N13O4 and a molecular weight of 2418.84 g/mol. Its IUPAC name is N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine.

Molecular Properties

Compound NameN-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine
PubChem CID157442336
Molecular FormulaC160H249N13O4
Molecular Weight2418.84 g/mol
Exact Mass2416.97
IUPAC NameN-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine
SMILESCC(C)(C)c1cccc(C2CCCN2)c1.CC(C)(C)c1cccc(C2CCNC2)c1.CC(C)(C)c1cccc(N2CCNCC2)c1.CC(C)(C)c1ccccn1.CCN(c1cccc(C(C)(C)C)c1)C1CCOCC1.CCN(c1cccc(C(C)(C)C)c1C)C1CCOCC1.CN1CCC(c2cccc(C(C)(C)C)c2)C1.CN1CCCC1c1cccc(C(C)(C)C)c1.CN1CCN(c2cccc(C(C)(C)C)c2)CC1.CNCCOc1cccc(C(C)(C)C)c1.Cc1c(NC2CCOCC2)cccc1C(C)(C)C
InChIInChI=1S/C18H29NO.C17H27NO.C16H25NO.C15H24N2.2C15H23N.C14H22N2.2C14H21N.C13H21NO.C9H13N/c1-6-19(15-10-12-20-13-11-15)17-9-7-8-16(14(17)2)18(3,4)5;1-5-18(15-9-11-19-12-10-15)16-8-6-7-14(13-16)17(2,3)4;1-12-14(16(2,3)4)6-5-7-15(12)17-13-8-10-18-11-9-13;1-15(2,3)13-6-5-7-14(12-13)17-10-8-16(4)9-11-17;1-15(2,3)13-8-5-7-12(11-13)14-9-6-10-16(14)4;1-15(2,3)14-7-5-6-12(10-14)13-8-9-16(4)11-13;1-14(2,3)12-5-4-6-13(11-12)16-9-7-15-8-10-16;1-14(2,3)12-7-4-6-11(10-12)13-8-5-9-15-13;1-14(2,3)13-6-4-5-11(9-13)12-7-8-15-10-12;1-13(2,3)11-6-5-7-12(10-11)15-9-8-14-4;1-9(2,3)8-6-4-5-7-10-8/h7-9,15H,6,10-13H2,1-5H3;6-8,13,15H,5,9-12H2,1-4H3;5-7,13,17H,8-11H2,1-4H3;5-7,12H,8-11H2,1-4H3;5,7-8,11,14H,6,9-10H2,1-4H3;5-7,10,13H,8-9,11H2,1-4H3;4-6,11,15H,7-10H2,1-3H3;4,6-7,10,13,15H,5,8-9H2,1-3H3;4-6,9,12,15H,7-8,10H2,1-3H3;5-7,10,14H,8-9H2,1-4H3;4-7H,1-3H3
InChIKeyBRUWJYGKVGUGAJ-UHFFFAOYSA-N
XLogP35.89
TPSA132.64 Ų
H-Bond Donors5
H-Bond Acceptors17
Rotatable Bonds18
Heavy Atoms177
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002418.84
LogP ≤ 535.89
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

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

Analyze N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine with MolForge

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Related Compounds

N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;3-[(3-tert-butylphenyl)methyl]oxolane;1-(3-tert-butylphenyl)-4-methylpiperazine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine;3-tert-butylpyridine
CID 157091798
N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;3-tert-butyl-5-(oxan-4-ylmethyl)pyridine;2-(3-tert-butylphenoxy)-N-methylethanamine;4-(3-tert-butylphenoxy)oxane;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;4-[(3-tert-butylphenyl)methyl]morpholine;3-[(3-tert-butylphenyl)methyl]oxetane;3-[(3-tert-butylphenyl)methyl]oxolane;2-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine;3-tert-butylpyridine
CID 157092585
7-(cyclohexylmethoxy)-1-methyl-9H-pyrido[3,4-b]indole;1-methyl-7-(naphthalen-1-ylmethoxy)-9H-pyrido[3,4-b]indole;1-methyl-7-(2-phenylethoxy)-9H-pyrido[3,4-b]indole;1-methyl-7-(pyridin-2-ylmethoxy)-9H-pyrido[3,4-b]indole
CID 157595787
2-tert-butylbenzenesulfonamide;3-tert-butylbenzenesulfonamide;N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-[(3-tert-butylphenyl)methyl]-4-methylpiperazine;1-[(3-tert-butylphenyl)methyl]piperazine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine;3-tert-butylpyridine
CID 158688773
N,N'-dimethyl-N-[2-methyl-6-(2-pyridin-2-ylethoxy)phenyl]-N'-(2,4,6-trimethylphenyl)methanediamine;N,N'-dimethyl-N-[2-(2-pyridin-2-ylethoxy)phenyl]-N'-(2,4,6-trimethylphenyl)methanediamine;2-[2-[2-(3,3-dimethylpyrrolidin-1-yl)-3-methylphenoxy]ethyl]pyridine;2-[2-[2-(3,3-dimethylpyrrolidin-1-yl)phenoxy]ethyl]pyridine;N'-[2,6-di(propan-2-yl)phenyl]-N,N'-dimethyl-N-[2-methyl-6-(2-pyridin-2-ylethoxy)phenyl]methanediamine;N'-[2,6-di(propan-2-yl)phenyl]-N,N'-dimethyl-N-[2-(2-pyridin-2-ylethoxy)phenyl]methanediamine
CID 158853726
1-cyclobutyl-3-propan-2-ylbenzene;1-cyclohexyl-3-propan-2-ylbenzene;methane;1-methyl-3-propan-2-ylbenzene;1-methyl-4-(3-propan-2-ylphenyl)piperazine;1-phenoxy-3-propan-2-ylbenzene;bis(1-phenyl-3-propan-2-ylbenzene);4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)-1H-pyrrole
CID 158957815
2-[2-(2-tert-butyl-5-fluorophenoxy)ethyl]pyridine;4-(2-tert-butyl-5-fluorophenoxy)-1-methylpiperidine;4-(2-tert-butyl-5-fluorophenoxy)-1-(oxetan-3-yl)piperidine;4-(2-tert-butyl-5-fluorophenoxy)piperidine;(3R)-3-(2-tert-butyl-5-fluorophenoxy)pyrrolidine;3-[(2-tert-butylphenoxy)methyl]oxane;4-(2-tert-butylphenoxy)-1-propan-2-ylpiperidine;3-(2-tert-butylphenoxy)pyrrolidine;1-[(2-tert-butylphenyl)methyl]-4-methylpiperazine;1-[(2-tert-butylphenyl)methyl]pyrrolidin-3-ol;3-[2-(5-fluoro-2-propan-2-ylphenoxy)ethyl]pyridine
CID 159118112
(8R)-8-(2-phenylmethoxyethyl)-2-[5-[[(2S)-pyrrolidin-2-yl]methoxy]-3-pyridinyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;(8S)-8-(2-phenylmethoxyethyl)-2-[5-[[(2S)-pyrrolidin-2-yl]methoxy]-3-pyridinyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;(7S)-7-(phenylmethoxymethyl)-2-[5-[[(2S)-pyrrolidin-2-yl]methoxy]-3-pyridinyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;5-(phenylmethoxymethyl)-2-[5-[[(2S)-pyrrolidin-2-yl]methoxy]-3-pyridinyl]-3,4-dihydro-1H-isoquinoline;6-phenylmethoxy-2-[5-[[(2S)-pyrrolidin-2-yl]methoxy]-3-pyridinyl]-3,4-dihydro-1H-isoquinoline
CID 159140817
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;4-[1-(3-tert-butylphenyl)propan-2-yl]oxane;2-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine;3-tert-butylpyridine
CID 159522192
N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;3-tert-butyl-5-(oxan-4-ylmethyl)pyridine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;3-[(3-tert-butylphenyl)methyl]oxetane;3-[(3-tert-butylphenyl)methyl]oxolane;3-(3-tert-butylphenyl)-1-methylpyrrolidine;2-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine;3-tert-butylpyridine
CID 159915920
2-[2-[2-[3-[4-Methyl-2,6-di(propan-2-yl)phenyl]imidazolidin-1-yl]phenoxy]ethyl]pyridine;2-[2-[3-methyl-2-[3-[4-methyl-2,6-di(propan-2-yl)phenyl]imidazolidin-1-yl]phenoxy]ethyl]pyridine;2-[2-[3-methyl-2-[3-(2,4,6-trimethylphenyl)imidazolidin-1-yl]phenoxy]ethyl]pyridine;2-[2-[2-[3-(2,4,6-trimethylphenyl)imidazolidin-1-yl]phenoxy]ethyl]pyridine
CID 160143644
1-butoxy-4-propan-2-ylbenzene;1-ethyl-2-(3-methylbutyl)pyrrolidine;1-ethyl-2-propan-2-ylcyclopentane;1-ethyl-4-propan-2-ylpiperidine;4-(3-methylbutyl)morpholine;bis(1-(3-methylbutyl)piperidine);2-(3-methylbutyl)pyridine;3-(3-methylbutyl)pyridine;4-(3-methylbutyl)pyridine;bis(1-(3-methylbutyl)pyrrolidine);2-methylhexane;2-methylpropane;4-methyl-1-propan-2-ylpiperidine;propane;N-propan-2-yl-1-azabicyclo[2.2.2]octan-3-amine;pyridine
CID 160593137

Frequently Asked Questions

What is the IUPAC name of N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine?
The IUPAC name of N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine (CID 157442336) is N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine.
What is the SMILES notation for N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine?
The canonical SMILES for N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine is CC(C)(C)c1cccc(C2CCCN2)c1.CC(C)(C)c1cccc(C2CCNC2)c1.CC(C)(C)c1cccc(N2CCNCC2)c1.CC(C)(C)c1ccccn1.CCN(c1cccc(C(C)(C)C)c1)C1CCOCC1.CCN(c1cccc(C(C)(C)C)c1C)C1CCOCC1.CN1CCC(c2cccc(C(C)(C)C)c2)C1.CN1CCCC1c1cccc(C(C)(C)C)c1.CN1CCN(c2cccc(C(C)(C)C)c2)CC1.CNCCOc1cccc(C(C)(C)C)c1.Cc1c(NC2CCOCC2)cccc1C(C)(C)C.
What is the InChIKey of N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine?
The InChIKey is BRUWJYGKVGUGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO.C17H27NO.C16H25NO.C15H24N2.2C15H23N.C14H22N2.2C14H21N.C13H21NO.C9H13N/c1-6-19(15-10-12-20-13-11-15)17-9-7-8-16(14(17)2)18(3,4)5;1-5-18(15-9-11-19-12-10-15)16-8-6-7-14(13-16)17(2,3)4;1-12-14(16(2,3)4)6-5-7-15(12)17-13-8-10-18-11-9-13;1-15(2,3)13-6-5-7-14(12-13)17-10-8-16(4)9-11-17;1-15(2,3)13-8-5-7-12(11-13)14-9-6-10-16(14)4;1-15(2,3)14-7-5-6-12(10-14)13-8-9-16(4)11-13;1-14(2,3)12-5-4-6-13(11-12)16-9-7-15-8-10-16;1-14(2,3)12-7-4-6-11(10-12)13-8-5-9-15-13;1-14(2,3)13-6-4-5-11(9-13)12-7-8-15-10-12;1-13(2,3)11-6-5-7-12(10-11)15-9-8-14-4;1-9(2,3)8-6-4-5-7-10-8/h7-9,15H,6,10-13H2,1-5H3;6-8,13,15H,5,9-12H2,1-4H3;5-7,13,17H,8-11H2,1-4H3;5-7,12H,8-11H2,1-4H3;5,7-8,11,14H,6,9-10H2,1-4H3;5-7,10,13H,8-9,11H2,1-4H3;4-6,11,15H,7-10H2,1-3H3;4,6-7,10,13,15H,5,8-9H2,1-3H3;4-6,9,12,15H,7-8,10H2,1-3H3;5-7,10,14H,8-9H2,1-4H3;4-7H,1-3H3.
What are the key properties of N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine?
N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine has a molecular weight of 2418.84 g/mol, XLogP of 35.89, 18 rotatable bonds, 5 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-tert-butyl-2-methylphenyl)-N-ethyloxan-4-amine;N-(3-tert-butyl-2-methylphenyl)oxan-4-amine;2-(3-tert-butylphenoxy)-N-methylethanamine;N-(3-tert-butylphenyl)-N-ethyloxan-4-amine;1-(3-tert-butylphenyl)-4-methylpiperazine;2-(3-tert-butylphenyl)-1-methylpyrrolidine;3-(3-tert-butylphenyl)-1-methylpyrrolidine;1-(3-tert-butylphenyl)piperazine;2-(3-tert-butylphenyl)pyrrolidine;3-(3-tert-butylphenyl)pyrrolidine;2-tert-butylpyridine is sourced from PubChem (CID 157442336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).