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

C146H277F3N30O8S3 — CID 159832328

About 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

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 (PubChem CID 159832328) has the molecular formula C146H277F3N30O8S3 and a molecular weight of 2734.22 g/mol. Its IUPAC name is 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.

Molecular Properties

• Compound Name: 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
• PubChem CID: 159832328
• Molecular Formula: C146H277F3N30O8S3
• Molecular Weight: 2734.22 g/mol
• Exact Mass: 2732.13
• IUPAC Name: 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
• SMILES: 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)CNCCc1ccccn1.CC(C)CNCCc1ncco1.CC(C)CNCCc1nccs1.CC(C)CNCCn1cccn1.Cc1cc(C)n(CCNCC(C)C)n1.Cc1cc(CCNCC(C)C)no1.Cc1cccc(CCNCC(C)C)n1.Cc1coc(CCNCC(C)C)n1.Cc1csc(CCNCC(C)C)n1
• InChI: InChI=1S/C12H20N2.C11H21N3.C11H24N2O.C11H18N2.C10H17N3OS.2C10H18N2O.C10H18N2S.C9H17N3.C9H16N2O.C9H16N2S.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;1-10(2)9-12-8-6-11-5-3-4-7-13-11;1-8(2)7-11-3-4-12-9(14)10-13-5-6-15-10;1-8(2)7-11-5-4-10-6-9(3)13-12-10;2*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;2*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);3-5,7,10,12H,6,8-9H2,1-2H3;5-6,8,11H,3-4,7H2,1-2H3,(H,12,14);6,8,11H,4-5,7H2,1-3H3;2*7-8,11H,4-6H2,1-3H3;3-4,6,9-10H,5,7-8H2,1-2H3;2*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
• InChIKey: NNPOWHWGFCEVRL-UHFFFAOYSA-N
• XLogP: 24.07
• TPSA: 475.39 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 38
• Rotatable Bonds: 72
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2734.22
LogP ≤ 5	24.07
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 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?

The IUPAC name of 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) is 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.

What is the SMILES notation for 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?

The canonical SMILES for 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 is 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)CNCCc1ccccn1.CC(C)CNCCc1ncco1.CC(C)CNCCc1nccs1.CC(C)CNCCn1cccn1.Cc1cc(C)n(CCNCC(C)C)n1.Cc1cc(CCNCC(C)C)no1.Cc1cccc(CCNCC(C)C)n1.Cc1coc(CCNCC(C)C)n1.Cc1csc(CCNCC(C)C)n1.

What is the InChIKey of 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?

The InChIKey is NNPOWHWGFCEVRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2.C11H21N3.C11H24N2O.C11H18N2.C10H17N3OS.2C10H18N2O.C10H18N2S.C9H17N3.C9H16N2O.C9H16N2S.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;1-10(2)9-12-8-6-11-5-3-4-7-13-11;1-8(2)7-11-3-4-12-9(14)10-13-5-6-15-10;1-8(2)7-11-5-4-10-6-9(3)13-12-10;2*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;2*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);3-5,7,10,12H,6,8-9H2,1-2H3;5-6,8,11H,3-4,7H2,1-2H3,(H,12,14);6,8,11H,4-5,7H2,1-3H3;2*7-8,11H,4-6H2,1-3H3;3-4,6,9-10H,5,7-8H2,1-2H3;2*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 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?

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 has a molecular weight of 2734.22 g/mol, XLogP of 24.07, 72 rotatable bonds, 19 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 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 is sourced from PubChem (CID 159832328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).