(2R)-2-amino-3,3,3-trifluoro-N-propan-2-ylpropanamide;1-[6-(azetidin-1-yl)-3-pyridinyl]-2-methylpropan-1-one;N-cyclopropyl-2-methylpropanamide;1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-2-methylpropan-1-one;2-(dimethylamino)-N-propan-2-ylacetamide;bis(3,3-dimethyl-N-propan-2-ylbutanamide);N-[(3-fluoro-3-methylcyclobutyl)methyl]-2-methylpropanamide;2-(2-fluoro-2-methylcyclopropyl)-N-propan-2-ylacetamide;(2S)-2-hydroxy-3,3-dimethyl-N-propan-2-ylbutanamide;bis((2S)-2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(N-(2-methoxyethyl)propan-2-amine);2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-1-(1-methylpyrrol-3-yl)propan-1-one;2-methylpropanamide;tris(2-methylpropane);2-methylpropanimidamide;1-methyl-3-propan-2-ylpyrrole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole

C181H353F5N28O23 — CID 158564810

About (2R)-2-amino-3,3,3-trifluoro-N-propan-2-ylpropanamide;1-[6-(azetidin-1-yl)-3-pyridinyl]-2-methylpropan-1-one;N-cyclopropyl-2-methylpropanamide;1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-2-methylpropan-1-one;2-(dimethylamino)-N-propan-2-ylacetamide;bis(3,3-dimethyl-N-propan-2-ylbutanamide);N-[(3-fluoro-3-methylcyclobutyl)methyl]-2-methylpropanamide;2-(2-fluoro-2-methylcyclopropyl)-N-propan-2-ylacetamide;(2S)-2-hydroxy-3,3-dimethyl-N-propan-2-ylbutanamide;bis((2S)-2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(N-(2-methoxyethyl)propan-2-amine);2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-1-(1-methylpyrrol-3-yl)propan-1-one;2-methylpropanamide;tris(2-methylpropane);2-methylpropanimidamide;1-methyl-3-propan-2-ylpyrrole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole

(2R)-2-amino-3,3,3-trifluoro-N-propan-2-ylpropanamide;1-[6-(azetidin-1-yl)-3-pyridinyl]-2-methylpropan-1-one;N-cyclopropyl-2-methylpropanamide;1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-2-methylpropan-1-one;2-(dimethylamino)-N-propan-2-ylacetamide;bis(3,3-dimethyl-N-propan-2-ylbutanamide);N-[(3-fluoro-3-methylcyclobutyl)methyl]-2-methylpropanamide;2-(2-fluoro-2-methylcyclopropyl)-N-propan-2-ylacetamide;(2S)-2-hydroxy-3,3-dimethyl-N-propan-2-ylbutanamide;bis((2S)-2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(N-(2-methoxyethyl)propan-2-amine);2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-1-(1-methylpyrrol-3-yl)propan-1-one;2-methylpropanamide;tris(2-methylpropane);2-methylpropanimidamide;1-methyl-3-propan-2-ylpyrrole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole (PubChem CID 158564810) has the molecular formula C181H353F5N28O23 and a molecular weight of 3384.98 g/mol. Its IUPAC name is (2R)-2-amino-3,3,3-trifluoro-N-propan-2-ylpropanamide;1-[6-(azetidin-1-yl)-3-pyridinyl]-2-methylpropan-1-one;N-cyclopropyl-2-methylpropanamide;1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-2-methylpropan-1-one;2-(dimethylamino)-N-propan-2-ylacetamide;bis(3,3-dimethyl-N-propan-2-ylbutanamide);N-[(3-fluoro-3-methylcyclobutyl)methyl]-2-methylpropanamide;2-(2-fluoro-2-methylcyclopropyl)-N-propan-2-ylacetamide;(2S)-2-hydroxy-3,3-dimethyl-N-propan-2-ylbutanamide;bis((2S)-2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(N-(2-methoxyethyl)propan-2-amine);2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-1-(1-methylpyrrol-3-yl)propan-1-one;2-methylpropanamide;tris(2-methylpropane);2-methylpropanimidamide;1-methyl-3-propan-2-ylpyrrole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole.

Molecular Properties

• Compound Name: (2R)-2-amino-3,3,3-trifluoro-N-propan-2-ylpropanamide;1-[6-(azetidin-1-yl)-3-pyridinyl]-2-methylpropan-1-one;N-cyclopropyl-2-methylpropanamide;1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-2-methylpropan-1-one;2-(dimethylamino)-N-propan-2-ylacetamide;bis(3,3-dimethyl-N-propan-2-ylbutanamide);N-[(3-fluoro-3-methylcyclobutyl)methyl]-2-methylpropanamide;2-(2-fluoro-2-methylcyclopropyl)-N-propan-2-ylacetamide;(2S)-2-hydroxy-3,3-dimethyl-N-propan-2-ylbutanamide;bis((2S)-2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(N-(2-methoxyethyl)propan-2-amine);2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-1-(1-methylpyrrol-3-yl)propan-1-one;2-methylpropanamide;tris(2-methylpropane);2-methylpropanimidamide;1-methyl-3-propan-2-ylpyrrole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole
• PubChem CID: 158564810
• Molecular Formula: C181H353F5N28O23
• Molecular Weight: 3384.98 g/mol
• Exact Mass: 3382.72
• IUPAC Name: (2R)-2-amino-3,3,3-trifluoro-N-propan-2-ylpropanamide;1-[6-(azetidin-1-yl)-3-pyridinyl]-2-methylpropan-1-one;N-cyclopropyl-2-methylpropanamide;1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-2-methylpropan-1-one;2-(dimethylamino)-N-propan-2-ylacetamide;bis(3,3-dimethyl-N-propan-2-ylbutanamide);N-[(3-fluoro-3-methylcyclobutyl)methyl]-2-methylpropanamide;2-(2-fluoro-2-methylcyclopropyl)-N-propan-2-ylacetamide;(2S)-2-hydroxy-3,3-dimethyl-N-propan-2-ylbutanamide;bis((2S)-2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(N-(2-methoxyethyl)propan-2-amine);2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-1-(1-methylpyrrol-3-yl)propan-1-one;2-methylpropanamide;tris(2-methylpropane);2-methylpropanimidamide;1-methyl-3-propan-2-ylpyrrole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole
• SMILES: CC(C)C.CC(C)C.CC(C)C.CC(C)C(=O)NC1CC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)C(=O)NCC1CC(C)(F)C1.CC(C)C(=O)c1cc2n(n1)CCC2.CC(C)C(=O)c1ccc(N2CCC2)nc1.CC(C)C(=O)c1ccn(C)c1.CC(C)C(N)=O.CC(C)NC(=O)CC(C)(C)C.CC(C)NC(=O)CC(C)(C)C.CC(C)NC(=O)CC1CC1(C)F.CC(C)NC(=O)CN(C)C.CC(C)NC(=O)[C@@H](N)C(F)(F)F.CC(C)NC(=O)[C@@H](O)C(C)(C)C.CC(C)NC(=O)[C@@H](O)C(C)C.CC(C)NC(=O)[C@@H](O)C(C)C.CC(C)c1ccn(C)c1.CC(C)c1ccon1.CC(C)c1ncco1.COCCNC(C)C.COCCNC(C)C.COCCNC(C)C.[H]/N=C(\N)C(C)C
• InChI: InChI=1S/C12H16N2O.C10H18FNO.C10H14N2O.C10H20N2O.C9H16FNO.C9H19NO2.C9H13NO.2C9H19NO.2C8H17NO2.C8H13N.C7H16N2O.C7H13NO.C6H11F3N2O.2C6H9NO.3C6H15NO.C4H10N2.C4H9NO.3C4H10/c1-9(2)12(15)10-4-5-11(13-8-10)14-6-3-7-14;1-7(2)9(13)12-6-8-4-10(3,11)5-8;1-7(2)10(13)9-6-8-4-3-5-12(8)11-9;1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-6(2)11-8(12)4-7-5-9(7,3)10;1-6(2)10-8(12)7(11)9(3,4)5;1-7(2)9(11)8-4-5-10(3)6-8;2*1-7(2)10-8(11)6-9(3,4)5;2*1-5(2)7(10)8(11)9-6(3)4;1-7(2)8-4-5-9(3)6-8;1-6(2)8-7(10)5-9(3)4;1-5(2)7(9)8-6-3-4-6;1-3(2)11-5(12)4(10)6(7,8)9;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-8-7-6;3*1-6(2)7-4-5-8-3;2*1-3(2)4(5)6;3*1-4(2)3/h4-5,8-9H,3,6-7H2,1-2H3;7-8H,4-6H2,1-3H3,(H,12,13);6-7H,3-5H2,1-2H3;8-9H,4-7H2,1-3H3,(H,11,13);6-7H,4-5H2,1-3H3,(H,11,12);6-7,11H,1-5H3,(H,10,12);4-7H,1-3H3;2*7H,6H2,1-5H3,(H,10,11);2*5-7,10H,1-4H3,(H,9,11);4-7H,1-3H3;6H,5H2,1-4H3,(H,8,10);5-6H,3-4H2,1-2H3,(H,8,9);3-4H,10H2,1-2H3,(H,11,12);2*3-5H,1-2H3;3*6-7H,4-5H2,1-3H3;3H,1-2H3,(H3,5,6);3H,1-2H3,(H2,5,6);3*4H,1-3H3/t;;;;;7-;;;;2*7-;;;;4-;;;;;;;;;;/m.....1...00...1........../s1
• InChIKey: HRIKYLLMADSBJD-BSVYTXIQSA-N
• XLogP: 30.65
• TPSA: 717.11 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 38
• Rotatable Bonds: 51
• Heavy Atoms: 237
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3384.98
LogP ≤ 5	30.65
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3,3,3-trifluoro-N-propan-2-ylpropanamide;1-[6-(azetidin-1-yl)-3-pyridinyl]-2-methylpropan-1-one;N-cyclopropyl-2-methylpropanamide;1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-2-methylpropan-1-one;2-(dimethylamino)-N-propan-2-ylacetamide;bis(3,3-dimethyl-N-propan-2-ylbutanamide);N-[(3-fluoro-3-methylcyclobutyl)methyl]-2-methylpropanamide;2-(2-fluoro-2-methylcyclopropyl)-N-propan-2-ylacetamide;(2S)-2-hydroxy-3,3-dimethyl-N-propan-2-ylbutanamide;bis((2S)-2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(N-(2-methoxyethyl)propan-2-amine);2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-1-(1-methylpyrrol-3-yl)propan-1-one;2-methylpropanamide;tris(2-methylpropane);2-methylpropanimidamide;1-methyl-3-propan-2-ylpyrrole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole?

The IUPAC name of (2R)-2-amino-3,3,3-trifluoro-N-propan-2-ylpropanamide;1-[6-(azetidin-1-yl)-3-pyridinyl]-2-methylpropan-1-one;N-cyclopropyl-2-methylpropanamide;1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-2-methylpropan-1-one;2-(dimethylamino)-N-propan-2-ylacetamide;bis(3,3-dimethyl-N-propan-2-ylbutanamide);N-[(3-fluoro-3-methylcyclobutyl)methyl]-2-methylpropanamide;2-(2-fluoro-2-methylcyclopropyl)-N-propan-2-ylacetamide;(2S)-2-hydroxy-3,3-dimethyl-N-propan-2-ylbutanamide;bis((2S)-2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(N-(2-methoxyethyl)propan-2-amine);2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-1-(1-methylpyrrol-3-yl)propan-1-one;2-methylpropanamide;tris(2-methylpropane);2-methylpropanimidamide;1-methyl-3-propan-2-ylpyrrole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole (CID 158564810) is (2R)-2-amino-3,3,3-trifluoro-N-propan-2-ylpropanamide;1-[6-(azetidin-1-yl)-3-pyridinyl]-2-methylpropan-1-one;N-cyclopropyl-2-methylpropanamide;1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-2-methylpropan-1-one;2-(dimethylamino)-N-propan-2-ylacetamide;bis(3,3-dimethyl-N-propan-2-ylbutanamide);N-[(3-fluoro-3-methylcyclobutyl)methyl]-2-methylpropanamide;2-(2-fluoro-2-methylcyclopropyl)-N-propan-2-ylacetamide;(2S)-2-hydroxy-3,3-dimethyl-N-propan-2-ylbutanamide;bis((2S)-2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(N-(2-methoxyethyl)propan-2-amine);2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-1-(1-methylpyrrol-3-yl)propan-1-one;2-methylpropanamide;tris(2-methylpropane);2-methylpropanimidamide;1-methyl-3-propan-2-ylpyrrole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole.

What is the SMILES notation for (2R)-2-amino-3,3,3-trifluoro-N-propan-2-ylpropanamide;1-[6-(azetidin-1-yl)-3-pyridinyl]-2-methylpropan-1-one;N-cyclopropyl-2-methylpropanamide;1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-2-methylpropan-1-one;2-(dimethylamino)-N-propan-2-ylacetamide;bis(3,3-dimethyl-N-propan-2-ylbutanamide);N-[(3-fluoro-3-methylcyclobutyl)methyl]-2-methylpropanamide;2-(2-fluoro-2-methylcyclopropyl)-N-propan-2-ylacetamide;(2S)-2-hydroxy-3,3-dimethyl-N-propan-2-ylbutanamide;bis((2S)-2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(N-(2-methoxyethyl)propan-2-amine);2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-1-(1-methylpyrrol-3-yl)propan-1-one;2-methylpropanamide;tris(2-methylpropane);2-methylpropanimidamide;1-methyl-3-propan-2-ylpyrrole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole?

The canonical SMILES for (2R)-2-amino-3,3,3-trifluoro-N-propan-2-ylpropanamide;1-[6-(azetidin-1-yl)-3-pyridinyl]-2-methylpropan-1-one;N-cyclopropyl-2-methylpropanamide;1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-2-methylpropan-1-one;2-(dimethylamino)-N-propan-2-ylacetamide;bis(3,3-dimethyl-N-propan-2-ylbutanamide);N-[(3-fluoro-3-methylcyclobutyl)methyl]-2-methylpropanamide;2-(2-fluoro-2-methylcyclopropyl)-N-propan-2-ylacetamide;(2S)-2-hydroxy-3,3-dimethyl-N-propan-2-ylbutanamide;bis((2S)-2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(N-(2-methoxyethyl)propan-2-amine);2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-1-(1-methylpyrrol-3-yl)propan-1-one;2-methylpropanamide;tris(2-methylpropane);2-methylpropanimidamide;1-methyl-3-propan-2-ylpyrrole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole is CC(C)C.CC(C)C.CC(C)C.CC(C)C(=O)NC1CC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)C(=O)NCC1CC(C)(F)C1.CC(C)C(=O)c1cc2n(n1)CCC2.CC(C)C(=O)c1ccc(N2CCC2)nc1.CC(C)C(=O)c1ccn(C)c1.CC(C)C(N)=O.CC(C)NC(=O)CC(C)(C)C.CC(C)NC(=O)CC(C)(C)C.CC(C)NC(=O)CC1CC1(C)F.CC(C)NC(=O)CN(C)C.CC(C)NC(=O)[C@@H](N)C(F)(F)F.CC(C)NC(=O)[C@@H](O)C(C)(C)C.CC(C)NC(=O)[C@@H](O)C(C)C.CC(C)NC(=O)[C@@H](O)C(C)C.CC(C)c1ccn(C)c1.CC(C)c1ccon1.CC(C)c1ncco1.COCCNC(C)C.COCCNC(C)C.COCCNC(C)C.[H]/N=C(\N)C(C)C.

What is the InChIKey of (2R)-2-amino-3,3,3-trifluoro-N-propan-2-ylpropanamide;1-[6-(azetidin-1-yl)-3-pyridinyl]-2-methylpropan-1-one;N-cyclopropyl-2-methylpropanamide;1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-2-methylpropan-1-one;2-(dimethylamino)-N-propan-2-ylacetamide;bis(3,3-dimethyl-N-propan-2-ylbutanamide);N-[(3-fluoro-3-methylcyclobutyl)methyl]-2-methylpropanamide;2-(2-fluoro-2-methylcyclopropyl)-N-propan-2-ylacetamide;(2S)-2-hydroxy-3,3-dimethyl-N-propan-2-ylbutanamide;bis((2S)-2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(N-(2-methoxyethyl)propan-2-amine);2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-1-(1-methylpyrrol-3-yl)propan-1-one;2-methylpropanamide;tris(2-methylpropane);2-methylpropanimidamide;1-methyl-3-propan-2-ylpyrrole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole?

The InChIKey is HRIKYLLMADSBJD-BSVYTXIQSA-N. The full InChI is InChI=1S/C12H16N2O.C10H18FNO.C10H14N2O.C10H20N2O.C9H16FNO.C9H19NO2.C9H13NO.2C9H19NO.2C8H17NO2.C8H13N.C7H16N2O.C7H13NO.C6H11F3N2O.2C6H9NO.3C6H15NO.C4H10N2.C4H9NO.3C4H10/c1-9(2)12(15)10-4-5-11(13-8-10)14-6-3-7-14;1-7(2)9(13)12-6-8-4-10(3,11)5-8;1-7(2)10(13)9-6-8-4-3-5-12(8)11-9;1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-6(2)11-8(12)4-7-5-9(7,3)10;1-6(2)10-8(12)7(11)9(3,4)5;1-7(2)9(11)8-4-5-10(3)6-8;2*1-7(2)10-8(11)6-9(3,4)5;2*1-5(2)7(10)8(11)9-6(3)4;1-7(2)8-4-5-9(3)6-8;1-6(2)8-7(10)5-9(3)4;1-5(2)7(9)8-6-3-4-6;1-3(2)11-5(12)4(10)6(7,8)9;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-8-7-6;3*1-6(2)7-4-5-8-3;2*1-3(2)4(5)6;3*1-4(2)3/h4-5,8-9H,3,6-7H2,1-2H3;7-8H,4-6H2,1-3H3,(H,12,13);6-7H,3-5H2,1-2H3;8-9H,4-7H2,1-3H3,(H,11,13);6-7H,4-5H2,1-3H3,(H,11,12);6-7,11H,1-5H3,(H,10,12);4-7H,1-3H3;2*7H,6H2,1-5H3,(H,10,11);2*5-7,10H,1-4H3,(H,9,11);4-7H,1-3H3;6H,5H2,1-4H3,(H,8,10);5-6H,3-4H2,1-2H3,(H,8,9);3-4H,10H2,1-2H3,(H,11,12);2*3-5H,1-2H3;3*6-7H,4-5H2,1-3H3;3H,1-2H3,(H3,5,6);3H,1-2H3,(H2,5,6);3*4H,1-3H3/t;;;;;7-;;;;2*7-;;;;4-;;;;;;;;;;/m.....1...00...1........../s1.

What are the key properties of (2R)-2-amino-3,3,3-trifluoro-N-propan-2-ylpropanamide;1-[6-(azetidin-1-yl)-3-pyridinyl]-2-methylpropan-1-one;N-cyclopropyl-2-methylpropanamide;1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-2-methylpropan-1-one;2-(dimethylamino)-N-propan-2-ylacetamide;bis(3,3-dimethyl-N-propan-2-ylbutanamide);N-[(3-fluoro-3-methylcyclobutyl)methyl]-2-methylpropanamide;2-(2-fluoro-2-methylcyclopropyl)-N-propan-2-ylacetamide;(2S)-2-hydroxy-3,3-dimethyl-N-propan-2-ylbutanamide;bis((2S)-2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(N-(2-methoxyethyl)propan-2-amine);2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-1-(1-methylpyrrol-3-yl)propan-1-one;2-methylpropanamide;tris(2-methylpropane);2-methylpropanimidamide;1-methyl-3-propan-2-ylpyrrole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole?

(2R)-2-amino-3,3,3-trifluoro-N-propan-2-ylpropanamide;1-[6-(azetidin-1-yl)-3-pyridinyl]-2-methylpropan-1-one;N-cyclopropyl-2-methylpropanamide;1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-2-methylpropan-1-one;2-(dimethylamino)-N-propan-2-ylacetamide;bis(3,3-dimethyl-N-propan-2-ylbutanamide);N-[(3-fluoro-3-methylcyclobutyl)methyl]-2-methylpropanamide;2-(2-fluoro-2-methylcyclopropyl)-N-propan-2-ylacetamide;(2S)-2-hydroxy-3,3-dimethyl-N-propan-2-ylbutanamide;bis((2S)-2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(N-(2-methoxyethyl)propan-2-amine);2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-1-(1-methylpyrrol-3-yl)propan-1-one;2-methylpropanamide;tris(2-methylpropane);2-methylpropanimidamide;1-methyl-3-propan-2-ylpyrrole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole has a molecular weight of 3384.98 g/mol, XLogP of 30.65, 51 rotatable bonds, 21 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-2-amino-3,3,3-trifluoro-N-propan-2-ylpropanamide;1-[6-(azetidin-1-yl)-3-pyridinyl]-2-methylpropan-1-one;N-cyclopropyl-2-methylpropanamide;1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-2-methylpropan-1-one;2-(dimethylamino)-N-propan-2-ylacetamide;bis(3,3-dimethyl-N-propan-2-ylbutanamide);N-[(3-fluoro-3-methylcyclobutyl)methyl]-2-methylpropanamide;2-(2-fluoro-2-methylcyclopropyl)-N-propan-2-ylacetamide;(2S)-2-hydroxy-3,3-dimethyl-N-propan-2-ylbutanamide;bis((2S)-2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(N-(2-methoxyethyl)propan-2-amine);2-methyl-N-(1-methylpiperidin-4-yl)propanamide;2-methyl-1-(1-methylpyrrol-3-yl)propan-1-one;2-methylpropanamide;tris(2-methylpropane);2-methylpropanimidamide;1-methyl-3-propan-2-ylpyrrole;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole is sourced from PubChem (CID 158564810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).