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

C147H300F3N27O10S2 — CID 161014791

About 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

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 (PubChem CID 161014791) has the molecular formula C147H300F3N27O10S2 and a molecular weight of 2727.32 g/mol. Its IUPAC name is 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.

Molecular Properties

• Compound Name: 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
• PubChem CID: 161014791
• Molecular Formula: C147H300F3N27O10S2
• Molecular Weight: 2727.32 g/mol
• Exact Mass: 2725.32
• IUPAC Name: 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
• SMILES: CC(C)C(C)(C)O.CC(C)CNC(C)(C)CO.CC(C)CNC(C)C1CC1.CC(C)CNCC(C)(C)C.CC(C)CNCC(C)(C)N1CCOCC1.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)CNCCO.CC(C)CNCCc1ncco1.CC(C)CNCCn1cccn1.Cc1cc(C)n(CCNCC(C)C)n1.Cc1cccc(CCNCC(C)C)n1.Cc1csc(CCNCC(C)C)n1
• InChI: InChI=1S/C12H26N2O.C12H20N2.C11H21N3.C11H24N2O.C10H17N3OS.C10H18N2S.C9H17N3.C9H16N2O.C9H19NO.C9H19N.C9H21N.C8H15F3N2O.2C8H19NO.C6H15NO.C6H14O/c1-11(2)9-13-10-12(3,4)14-5-7-15-8-6-14;1-10(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;1-8(2)6-11-5-4-10-12-9(3)7-13-10;1-9(2)8-10-5-7-12-6-3-4-11-12;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;1-7(2)6-10-8(3)9-4-5-9;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)5-9-8(3,4)6-10;1-7(2)5-9-6-8(3,4)10;1-6(2)5-7-3-4-8;1-5(2)6(3,4)7/h11,13H,5-10H2,1-4H3;4-6,10,13H,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);7-8,11H,4-6H2,1-3H3;3-4,6,9-10H,5,7-8H2,1-2H3;5-6,8,10H,3-4,7H2,1-2H3;8,10H,4-7H2,1-3H3;7-10H,4-6H2,1-3H3;8,10H,6-7H2,1-5H3;6,12H,3-5H2,1-2H3,(H,13,14);2*7,9-10H,5-6H2,1-4H3;6-8H,3-5H2,1-2H3;5,7H,1-4H3
• InChIKey: TXOUTADXSFUVDA-UHFFFAOYSA-N
• XLogP: 22.74
• TPSA: 470.71 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 36
• Rotatable Bonds: 70
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2727.32
LogP ≤ 5	22.74
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 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?

The IUPAC name of 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) is 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.

What is the SMILES notation for 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?

The canonical SMILES for 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 is CC(C)C(C)(C)O.CC(C)CNC(C)(C)CO.CC(C)CNC(C)C1CC1.CC(C)CNCC(C)(C)C.CC(C)CNCC(C)(C)N1CCOCC1.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)CNCCO.CC(C)CNCCc1ncco1.CC(C)CNCCn1cccn1.Cc1cc(C)n(CCNCC(C)C)n1.Cc1cccc(CCNCC(C)C)n1.Cc1csc(CCNCC(C)C)n1.

What is the InChIKey of 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?

The InChIKey is TXOUTADXSFUVDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O.C12H20N2.C11H21N3.C11H24N2O.C10H17N3OS.C10H18N2S.C9H17N3.C9H16N2O.C9H19NO.C9H19N.C9H21N.C8H15F3N2O.2C8H19NO.C6H15NO.C6H14O/c1-11(2)9-13-10-12(3,4)14-5-7-15-8-6-14;1-10(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;1-8(2)6-11-5-4-10-12-9(3)7-13-10;1-9(2)8-10-5-7-12-6-3-4-11-12;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;1-7(2)6-10-8(3)9-4-5-9;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)5-9-8(3,4)6-10;1-7(2)5-9-6-8(3,4)10;1-6(2)5-7-3-4-8;1-5(2)6(3,4)7/h11,13H,5-10H2,1-4H3;4-6,10,13H,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);7-8,11H,4-6H2,1-3H3;3-4,6,9-10H,5,7-8H2,1-2H3;5-6,8,10H,3-4,7H2,1-2H3;8,10H,4-7H2,1-3H3;7-10H,4-6H2,1-3H3;8,10H,6-7H2,1-5H3;6,12H,3-5H2,1-2H3,(H,13,14);2*7,9-10H,5-6H2,1-4H3;6-8H,3-5H2,1-2H3;5,7H,1-4H3.

What are the key properties of 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?

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 has a molecular weight of 2727.32 g/mol, XLogP of 22.74, 70 rotatable bonds, 22 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 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 is sourced from PubChem (CID 161014791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).