3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;3-cyclopentyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpent-4-enamide

C84H115F10N5O10 — CID 158176591

About 3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;3-cyclopentyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpent-4-enamide

3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;3-cyclopentyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpent-4-enamide (PubChem CID 158176591) has the molecular formula C84H115F10N5O10 and a molecular weight of 1544.85 g/mol. Its IUPAC name is 3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;3-cyclopentyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpent-4-enamide.

Molecular Properties

• Compound Name: 3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;3-cyclopentyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpent-4-enamide
• PubChem CID: 158176591
• Molecular Formula: C84H115F10N5O10
• Molecular Weight: 1544.85 g/mol
• Exact Mass: 1543.85
• IUPAC Name: 3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;3-cyclopentyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpent-4-enamide
• SMILES: C=C(C)CC(OCc1cc(F)cc(F)c1)C(=O)NC(C)C.CC(C)CC(OCc1cc(F)cc(F)c1)C(=O)NC(C)C.CC(C)NC(=O)C(CC1CC1C)OCc1cc(F)cc(F)c1.CC(C)NC(=O)C(CC1CCC1)OCc1cc(F)cc(F)c1.CC(C)NC(=O)C(CC1CCCC1)OCc1cc(F)cc(F)c1
• InChI: InChI=1S/C18H25F2NO2.2C17H23F2NO2.C16H23F2NO2.C16H21F2NO2/c1-12(2)21-18(22)17(9-13-5-3-4-6-13)23-11-14-7-15(19)10-16(20)8-14;1-10(2)20-17(21)16(7-13-4-11(13)3)22-9-12-5-14(18)8-15(19)6-12;1-11(2)20-17(21)16(8-12-4-3-5-12)22-10-13-6-14(18)9-15(19)7-13;2*1-10(2)5-15(16(20)19-11(3)4)21-9-12-6-13(17)8-14(18)7-12/h7-8,10,12-13,17H,3-6,9,11H2,1-2H3,(H,21,22);5-6,8,10-11,13,16H,4,7,9H2,1-3H3,(H,20,21);6-7,9,11-12,16H,3-5,8,10H2,1-2H3,(H,20,21);6-8,10-11,15H,5,9H2,1-4H3,(H,19,20);6-8,11,15H,1,5,9H2,2-4H3,(H,19,20)
• InChIKey: FYBOSZHCSSMCLG-UHFFFAOYSA-N
• XLogP: 17.70
• TPSA: 191.65 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 10
• Rotatable Bonds: 35
• Heavy Atoms: 109
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1544.85
LogP ≤ 5	17.70
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;3-cyclopentyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpent-4-enamide?

The IUPAC name of 3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;3-cyclopentyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpent-4-enamide (CID 158176591) is 3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;3-cyclopentyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpent-4-enamide.

What is the SMILES notation for 3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;3-cyclopentyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpent-4-enamide?

The canonical SMILES for 3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;3-cyclopentyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpent-4-enamide is C=C(C)CC(OCc1cc(F)cc(F)c1)C(=O)NC(C)C.CC(C)CC(OCc1cc(F)cc(F)c1)C(=O)NC(C)C.CC(C)NC(=O)C(CC1CC1C)OCc1cc(F)cc(F)c1.CC(C)NC(=O)C(CC1CCC1)OCc1cc(F)cc(F)c1.CC(C)NC(=O)C(CC1CCCC1)OCc1cc(F)cc(F)c1.

What is the InChIKey of 3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;3-cyclopentyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpent-4-enamide?

The InChIKey is FYBOSZHCSSMCLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25F2NO2.2C17H23F2NO2.C16H23F2NO2.C16H21F2NO2/c1-12(2)21-18(22)17(9-13-5-3-4-6-13)23-11-14-7-15(19)10-16(20)8-14;1-10(2)20-17(21)16(7-13-4-11(13)3)22-9-12-5-14(18)8-15(19)6-12;1-11(2)20-17(21)16(8-12-4-3-5-12)22-10-13-6-14(18)9-15(19)7-13;2*1-10(2)5-15(16(20)19-11(3)4)21-9-12-6-13(17)8-14(18)7-12/h7-8,10,12-13,17H,3-6,9,11H2,1-2H3,(H,21,22);5-6,8,10-11,13,16H,4,7,9H2,1-3H3,(H,20,21);6-7,9,11-12,16H,3-5,8,10H2,1-2H3,(H,20,21);6-8,10-11,15H,5,9H2,1-4H3,(H,19,20);6-8,11,15H,1,5,9H2,2-4H3,(H,19,20).

What are the key properties of 3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;3-cyclopentyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpent-4-enamide?

3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;3-cyclopentyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpent-4-enamide has a molecular weight of 1544.85 g/mol, XLogP of 17.70, 35 rotatable bonds, 5 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;3-cyclopentyl-2-[(3,5-difluorophenyl)methoxy]-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpentanamide;2-[(3,5-difluorophenyl)methoxy]-4-methyl-N-propan-2-ylpent-4-enamide is sourced from PubChem (CID 158176591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).