N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide

C135H264F3N27O12S2 — CID 160913082

IUPACN,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide
SMILESCC(C)C(=O)N(C)CC(=O)N(C)C.CC(C)CNCC(C)(C)C.CC(C)CNCC(C)(C)O.CC(C)CNCC1(C)COC1.CC(C)CNCCNC(=O)C(C)(C)C.CC(C)CNCCNC(=O)C(F)(F)F.CC(C)CNCCNC(=O)c1nccs1.CC(C)CNCCc1ncco1.CC(C)CNCCn1cccn1.COCCN(CCOC)C(=O)C(C)C.Cc1cc(C)n(CCNCC(C)C)n1.Cc1cccc(CCNCC(C)C)n1.Cc1coc(CCNCC(C)C)n1.Cc1csc(CCNCC(C)C)n1
InChIInChI=1S/C12H20N2.C11H21N3.C11H24N2O.C10H17N3OS.C10H18N2O.C10H18N2S.C10H21NO3.C9H17N3.C9H18N2O2.C9H16N2O.C9H19NO.C9H21N.C8H15F3N2O.C8H19NO/c1-10(2)9-13-8-7-12-6-4-5-11(3)14-12;1-9(2)8-12-5-6-14-11(4)7-10(3)13-14;1-9(2)8-12-6-7-13-10(14)11(3,4)5;1-8(2)7-11-3-4-12-9(14)10-13-5-6-15-10;2*1-8(2)6-11-5-4-10-12-9(3)7-13-10;1-9(2)10(12)11(5-7-13-3)6-8-14-4;1-9(2)8-10-5-7-12-6-3-4-11-12;1-7(2)9(13)11(5)6-8(12)10(3)4;1-8(2)7-10-4-3-9-11-5-6-12-9;1-8(2)4-10-5-9(3)6-11-7-9;1-8(2)6-10-7-9(3,4)5;1-6(2)5-12-3-4-13-7(14)8(9,10)11;1-7(2)5-9-6-8(3,4)10/h4-6,10,13H,7-9H2,1-3H3;7,9,12H,5-6,8H2,1-4H3;9,12H,6-8H2,1-5H3,(H,13,14);5-6,8,11H,3-4,7H2,1-2H3,(H,12,14);2*7-8,11H,4-6H2,1-3H3;9H,5-8H2,1-4H3;3-4,6,9-10H,5,7-8H2,1-2H3;7H,6H2,1-5H3;5-6,8,10H,3-4,7H2,1-2H3;8,10H,4-7H2,1-3H3;8,10H,6-7H2,1-5H3;6,12H,3-5H2,1-2H3,(H,13,14);7,9-10H,5-6H2,1-4H3
InChIKeySRAXQSCQECVCID-UHFFFAOYSA-N
MW2578.90 g/mol
LogP19.45
Rot. Bonds67

About N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide

N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide (PubChem CID 160913082) has the molecular formula C135H264F3N27O12S2 and a molecular weight of 2578.90 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide
PubChem CID160913082
Molecular FormulaC135H264F3N27O12S2
Molecular Weight2578.90 g/mol
Exact Mass2577.03
IUPAC NameN,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide
SMILESCC(C)C(=O)N(C)CC(=O)N(C)C.CC(C)CNCC(C)(C)C.CC(C)CNCC(C)(C)O.CC(C)CNCC1(C)COC1.CC(C)CNCCNC(=O)C(C)(C)C.CC(C)CNCCNC(=O)C(F)(F)F.CC(C)CNCCNC(=O)c1nccs1.CC(C)CNCCc1ncco1.CC(C)CNCCn1cccn1.COCCN(CCOC)C(=O)C(C)C.Cc1cc(C)n(CCNCC(C)C)n1.Cc1cccc(CCNCC(C)C)n1.Cc1coc(CCNCC(C)C)n1.Cc1csc(CCNCC(C)C)n1
InChIInChI=1S/C12H20N2.C11H21N3.C11H24N2O.C10H17N3OS.C10H18N2O.C10H18N2S.C10H21NO3.C9H17N3.C9H18N2O2.C9H16N2O.C9H19NO.C9H21N.C8H15F3N2O.C8H19NO/c1-10(2)9-13-8-7-12-6-4-5-11(3)14-12;1-9(2)8-12-5-6-14-11(4)7-10(3)13-14;1-9(2)8-12-6-7-13-10(14)11(3,4)5;1-8(2)7-11-3-4-12-9(14)10-13-5-6-15-10;2*1-8(2)6-11-5-4-10-12-9(3)7-13-10;1-9(2)10(12)11(5-7-13-3)6-8-14-4;1-9(2)8-10-5-7-12-6-3-4-11-12;1-7(2)9(13)11(5)6-8(12)10(3)4;1-8(2)7-10-4-3-9-11-5-6-12-9;1-8(2)4-10-5-9(3)6-11-7-9;1-8(2)6-10-7-9(3,4)5;1-6(2)5-12-3-4-13-7(14)8(9,10)11;1-7(2)5-9-6-8(3,4)10/h4-6,10,13H,7-9H2,1-3H3;7,9,12H,5-6,8H2,1-4H3;9,12H,6-8H2,1-5H3,(H,13,14);5-6,8,11H,3-4,7H2,1-2H3,(H,12,14);2*7-8,11H,4-6H2,1-3H3;9H,5-8H2,1-4H3;3-4,6,9-10H,5,7-8H2,1-2H3;7H,6H2,1-5H3;5-6,8,10H,3-4,7H2,1-2H3;8,10H,4-7H2,1-3H3;8,10H,6-7H2,1-5H3;6,12H,3-5H2,1-2H3,(H,13,14);7,9-10H,5-6H2,1-4H3
InChIKeySRAXQSCQECVCID-UHFFFAOYSA-N
XLogP19.45
TPSA466.88 Ų
H-Bond Donors16
H-Bond Acceptors35
Rotatable Bonds67
Heavy Atoms179
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002578.90
LogP ≤ 519.45
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

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

Analyze N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide with MolForge

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Related Compounds

N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-(1-cyclopropylethyl)-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,3-dimethylbutan-2-ol;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;N-(2-hydroxyethyl)-N,2-dimethylpropanamide;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-2-(2-methylpropylamino)propan-1-ol;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;2-(2-methylpropylamino)ethanol;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide
CID 158419263
2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide
CID 158726221
2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine;2-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide
CID 159832328
CID 160073458
CID 160073458
N-(1-cyclopropylethyl)-2-methylpropan-1-amine;2,3-dimethylbutan-2-ol;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-2-(2-methylpropylamino)propan-1-ol;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;2-(2-methylpropylamino)ethanol;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide
CID 161014791
N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide
CID 161666421
N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;2-(2-methylpropylamino)ethanol;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine
CID 158195082

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide?
The IUPAC name of N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide (CID 160913082) is N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide?
The canonical SMILES for N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide is CC(C)C(=O)N(C)CC(=O)N(C)C.CC(C)CNCC(C)(C)C.CC(C)CNCC(C)(C)O.CC(C)CNCC1(C)COC1.CC(C)CNCCNC(=O)C(C)(C)C.CC(C)CNCCNC(=O)C(F)(F)F.CC(C)CNCCNC(=O)c1nccs1.CC(C)CNCCc1ncco1.CC(C)CNCCn1cccn1.COCCN(CCOC)C(=O)C(C)C.Cc1cc(C)n(CCNCC(C)C)n1.Cc1cccc(CCNCC(C)C)n1.Cc1coc(CCNCC(C)C)n1.Cc1csc(CCNCC(C)C)n1.
What is the InChIKey of N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide?
The InChIKey is SRAXQSCQECVCID-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2.C11H21N3.C11H24N2O.C10H17N3OS.C10H18N2O.C10H18N2S.C10H21NO3.C9H17N3.C9H18N2O2.C9H16N2O.C9H19NO.C9H21N.C8H15F3N2O.C8H19NO/c1-10(2)9-13-8-7-12-6-4-5-11(3)14-12;1-9(2)8-12-5-6-14-11(4)7-10(3)13-14;1-9(2)8-12-6-7-13-10(14)11(3,4)5;1-8(2)7-11-3-4-12-9(14)10-13-5-6-15-10;2*1-8(2)6-11-5-4-10-12-9(3)7-13-10;1-9(2)10(12)11(5-7-13-3)6-8-14-4;1-9(2)8-10-5-7-12-6-3-4-11-12;1-7(2)9(13)11(5)6-8(12)10(3)4;1-8(2)7-10-4-3-9-11-5-6-12-9;1-8(2)4-10-5-9(3)6-11-7-9;1-8(2)6-10-7-9(3,4)5;1-6(2)5-12-3-4-13-7(14)8(9,10)11;1-7(2)5-9-6-8(3,4)10/h4-6,10,13H,7-9H2,1-3H3;7,9,12H,5-6,8H2,1-4H3;9,12H,6-8H2,1-5H3,(H,13,14);5-6,8,11H,3-4,7H2,1-2H3,(H,12,14);2*7-8,11H,4-6H2,1-3H3;9H,5-8H2,1-4H3;3-4,6,9-10H,5,7-8H2,1-2H3;7H,6H2,1-5H3;5-6,8,10H,3-4,7H2,1-2H3;8,10H,4-7H2,1-3H3;8,10H,6-7H2,1-5H3;6,12H,3-5H2,1-2H3,(H,13,14);7,9-10H,5-6H2,1-4H3.
What are the key properties of N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide?
N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide has a molecular weight of 2578.90 g/mol, XLogP of 19.45, 67 rotatable bonds, 16 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-2-methylpropanamide;N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylpropanamide;2,2-dimethyl-N-[2-(2-methylpropylamino)ethyl]propanamide;2,2-dimethyl-N-(2-methylpropyl)propan-1-amine;N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-methylpropan-1-amine;2-methyl-N-[2-(4-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[(3-methyloxetan-3-yl)methyl]propan-1-amine;2-methyl-1-(2-methylpropylamino)propan-2-ol;2-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]propan-1-amine;2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine;2-methyl-N-[2-(1,3-oxazol-2-yl)ethyl]propan-1-amine;N-[2-(2-methylpropylamino)ethyl]-1,3-thiazole-2-carboxamide;2-methyl-N-(2-pyrazol-1-ylethyl)propan-1-amine;2,2,2-trifluoro-N-[2-(2-methylpropylamino)ethyl]acetamide is sourced from PubChem (CID 160913082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).