N,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine

C133H209N27O8 — CID 158738536

IUPACN,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine
SMILESCC(C)c1ccc(N2CCOC(C(C)(C)N(C)C)C2)cn1.CC(C)c1ccc(N2CCOC(CN(C)C3CC3)C2)cn1.CC(C)c1ccc(N2CCOC(Cn3ccnc3)C2)cn1.CC(C)c1ccc(N2CCO[C@@H](C(C)(C)N(C)C)C2)cn1.CC(C)c1ccc(N2CCO[C@@H](Cn3ccnc3)C2)cn1.CC(C)c1ccc(N2CCO[C@H](C(C)(C)N(C)C)C2)cn1.CC(C)c1ccc(N2CCO[C@H](Cn3ccnc3)C2)cn1.CCN(CC)Cc1nc(C(C)C)ccc1N1CCOCC1
InChIInChI=1S/C17H27N3O.4C17H29N3O.3C16H22N4O/c1-13(2)17-7-6-15(10-18-17)20-8-9-21-16(12-20)11-19(3)14-4-5-14;3*1-13(2)15-8-7-14(11-18-15)20-9-10-21-16(12-20)17(3,4)19(5)6;1-5-19(6-2)13-16-17(20-9-11-21-12-10-20)8-7-15(18-16)14(3)4;3*1-13(2)16-4-3-14(9-18-16)20-7-8-21-15(11-20)10-19-6-5-17-12-19/h6-7,10,13-14,16H,4-5,8-9,11-12H2,1-3H3;3*7-8,11,13,16H,9-10,12H2,1-6H3;7-8,14H,5-6,9-13H2,1-4H3;3*3-6,9,12-13,15H,7-8,10-11H2,1-2H3/t;2*16-;;;2*15-;/m.10..10./s1
InChIKeyILZILUNECGZLSZ-UJHGRYOJSA-N
MW2314.32 g/mol
LogP20.56
Rot. Bonds35

About N,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine

N,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine (PubChem CID 158738536) has the molecular formula C133H209N27O8 and a molecular weight of 2314.32 g/mol. Its IUPAC name is N,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine
PubChem CID158738536
Molecular FormulaC133H209N27O8
Molecular Weight2314.32 g/mol
Exact Mass2312.68
IUPAC NameN,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine
SMILESCC(C)c1ccc(N2CCOC(C(C)(C)N(C)C)C2)cn1.CC(C)c1ccc(N2CCOC(CN(C)C3CC3)C2)cn1.CC(C)c1ccc(N2CCOC(Cn3ccnc3)C2)cn1.CC(C)c1ccc(N2CCO[C@@H](C(C)(C)N(C)C)C2)cn1.CC(C)c1ccc(N2CCO[C@@H](Cn3ccnc3)C2)cn1.CC(C)c1ccc(N2CCO[C@H](C(C)(C)N(C)C)C2)cn1.CC(C)c1ccc(N2CCO[C@H](Cn3ccnc3)C2)cn1.CCN(CC)Cc1nc(C(C)C)ccc1N1CCOCC1
InChIInChI=1S/C17H27N3O.4C17H29N3O.3C16H22N4O/c1-13(2)17-7-6-15(10-18-17)20-8-9-21-16(12-20)11-19(3)14-4-5-14;3*1-13(2)15-8-7-14(11-18-15)20-9-10-21-16(12-20)17(3,4)19(5)6;1-5-19(6-2)13-16-17(20-9-11-21-12-10-20)8-7-15(18-16)14(3)4;3*1-13(2)16-4-3-14(9-18-16)20-7-8-21-15(11-20)10-19-6-5-17-12-19/h6-7,10,13-14,16H,4-5,8-9,11-12H2,1-3H3;3*7-8,11,13,16H,9-10,12H2,1-6H3;7-8,14H,5-6,9-13H2,1-4H3;3*3-6,9,12-13,15H,7-8,10-11H2,1-2H3/t;2*16-;;;2*15-;/m.10..10./s1
InChIKeyILZILUNECGZLSZ-UJHGRYOJSA-N
XLogP20.56
TPSA272.54 Ų
H-Bond Donors
H-Bond Acceptors35
Rotatable Bonds35
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002314.32
LogP ≤ 520.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1035

Analyze N,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine with MolForge

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Launch Full Analysis

Related Compounds

cumene;N,N-diethyl-3-methylbutan-1-amine;N,N-diethyl-6-methylheptan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)-4-(oxetan-3-yl)piperazine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;2-methyl-1-[4-(3-methylbutyl)piperazin-1-yl]propan-2-ol;3-methyl-1-(3-methylbutyl)piperidine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;3-(2-methylpropyl)oxolane;2-propan-2-ylpyridine
CID 157656836
cumene;N,N-diethyl-3-methylbutan-1-amine;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;2,2-difluoro-4-methylpentane;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)-4-(oxetan-3-yl)piperazine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;2-methyl-1-[4-(3-methylbutyl)piperazin-1-yl]propan-2-ol;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine
CID 159629794
cumene;N,N-diethyl-3-methylbutan-1-amine;N,N-diethyl-6-methylheptan-1-amine;N,N-diethyl-4-methylpentan-1-amine;2,2-difluoro-4-methylpentane;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)-4-(oxetan-3-yl)piperazine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;2-methyl-1-[4-(3-methylbutyl)piperazin-1-yl]propan-2-ol;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine
CID 159634347
cumene;N,N-diethyl-3-methylbutan-1-amine;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)-4-(oxetan-3-yl)piperazine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;2-methyl-1-[4-(3-methylbutyl)piperazin-1-yl]propan-2-ol;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;3-(2-methylpropyl)oxolane;2-propan-2-ylpyridine
CID 159936926
cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-1-(3-methylbutyl)piperidine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;3-(2-methylpropyl)oxolane;2-propan-2-ylpyridine
CID 160342756
cumene;N,N-diethyl-3-methylbutan-1-amine;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;2,2-difluoro-4-methylpentane;2,4-dimethylpentan-2-ol;3-fluoro-3-methyl-1-(3-methylbutyl)pyrrolidine;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)-4-(oxetan-3-yl)piperazine;1-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;2-methyl-1-[4-(3-methylbutyl)piperazin-1-yl]propan-2-ol;3-methyl-1-(3-methylbutyl)piperidine;3-methyl-1-(3-methylbutyl)pyrrolidine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;3-(2-methylpropyl)oxolane;2-propan-2-ylpyridine
CID 162123299
Osmium-bis-N,N'-(2,2'-bipyridyl)-N-(1-(isobutoxy)-2-[2-[2-[2-(1H-imidazol-1-yl)ethoxy]ethoxy]ethoxy]-ethane)chloride
CID 165416646
N-[5-methyl-6-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-3-pyridinyl]-4-(5-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-2-amine
CID 68984773
N-[5-methyl-6-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-pyridinyl]-4-(5-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-2-amine
CID 68985777
bis(N-benzyl-3-(2-ethoxyethyl)-N-(1-methylpiperidin-4-yl)imidazo[4,5-b]pyridin-2-amine);hydrate
CID 70356309
4-[5-(4-Fluorophenyl)-3-piperidin-4-ylimidazol-4-yl]-2-methoxypyrimidine;bis(4-[5-(4-fluorophenyl)-3-piperidin-4-ylimidazol-4-yl]-2-propan-2-yloxypyrimidine)
CID 88341225
4-[2-[[2-[4-[[4-[[2-[1-[(3-Methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]imidazol-1-yl]methyl]piperidin-1-yl]methyl]-2-pyridinyl]pyrrolidin-1-yl]methyl]imidazo[1,2-a]pyridin-3-yl]morpholine
CID 145424825

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine?
The IUPAC name of N,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine (CID 158738536) is N,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine is CC(C)c1ccc(N2CCOC(C(C)(C)N(C)C)C2)cn1.CC(C)c1ccc(N2CCOC(CN(C)C3CC3)C2)cn1.CC(C)c1ccc(N2CCOC(Cn3ccnc3)C2)cn1.CC(C)c1ccc(N2CCO[C@@H](C(C)(C)N(C)C)C2)cn1.CC(C)c1ccc(N2CCO[C@@H](Cn3ccnc3)C2)cn1.CC(C)c1ccc(N2CCO[C@H](C(C)(C)N(C)C)C2)cn1.CC(C)c1ccc(N2CCO[C@H](Cn3ccnc3)C2)cn1.CCN(CC)Cc1nc(C(C)C)ccc1N1CCOCC1.
What is the InChIKey of N,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine?
The InChIKey is ILZILUNECGZLSZ-UJHGRYOJSA-N. The full InChI is InChI=1S/C17H27N3O.4C17H29N3O.3C16H22N4O/c1-13(2)17-7-6-15(10-18-17)20-8-9-21-16(12-20)11-19(3)14-4-5-14;3*1-13(2)15-8-7-14(11-18-15)20-9-10-21-16(12-20)17(3,4)19(5)6;1-5-19(6-2)13-16-17(20-9-11-21-12-10-20)8-7-15(18-16)14(3)4;3*1-13(2)16-4-3-14(9-18-16)20-7-8-21-15(11-20)10-19-6-5-17-12-19/h6-7,10,13-14,16H,4-5,8-9,11-12H2,1-3H3;3*7-8,11,13,16H,9-10,12H2,1-6H3;7-8,14H,5-6,9-13H2,1-4H3;3*3-6,9,12-13,15H,7-8,10-11H2,1-2H3/t;2*16-;;;2*15-;/m.10..10./s1.
What are the key properties of N,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine?
N,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine has a molecular weight of 2314.32 g/mol, XLogP of 20.56, 35 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N,N-dimethyl-2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-ethyl-N-[(3-morpholin-4-yl-6-propan-2-yl-2-pyridinyl)methyl]ethanamine;2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2R)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;(2S)-2-(imidazol-1-ylmethyl)-4-(6-propan-2-yl-3-pyridinyl)morpholine;N-methyl-N-[[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 158738536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).