N-tert-butyl-3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]propanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3,3-dimethylbutanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-4,4-dimethylpentanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)propanamide

C71H102F8N4O8 — CID 158185012

About N-tert-butyl-3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]propanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3,3-dimethylbutanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-4,4-dimethylpentanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)propanamide

N-tert-butyl-3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]propanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3,3-dimethylbutanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-4,4-dimethylpentanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)propanamide (PubChem CID 158185012) has the molecular formula C71H102F8N4O8 and a molecular weight of 1291.60 g/mol. Its IUPAC name is N-tert-butyl-3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]propanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3,3-dimethylbutanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-4,4-dimethylpentanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)propanamide.

Molecular Properties

• Compound Name: N-tert-butyl-3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]propanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3,3-dimethylbutanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-4,4-dimethylpentanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)propanamide
• PubChem CID: 158185012
• Molecular Formula: C71H102F8N4O8
• Molecular Weight: 1291.60 g/mol
• Exact Mass: 1290.76
• IUPAC Name: N-tert-butyl-3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]propanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3,3-dimethylbutanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-4,4-dimethylpentanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)propanamide
• SMILES: CC(C)(C)CC(OCc1cc(F)cc(F)c1)C(=O)NC(C)(C)C.CC(C)(C)NC(=O)C(CC1CCC1)OCc1cc(F)cc(F)c1.CC(C)(C)NC(=O)C(OCc1cc(F)cc(F)c1)C(C)(C)C.CC1CC1CC(OCc1cc(F)cc(F)c1)C(=O)NC(C)(C)C
• InChI: InChI=1S/2C18H25F2NO2.C18H27F2NO2.C17H25F2NO2/c1-11-5-13(11)8-16(17(22)21-18(2,3)4)23-10-12-6-14(19)9-15(20)7-12;1-18(2,3)21-17(22)16(9-12-5-4-6-12)23-11-13-7-14(19)10-15(20)8-13;1-17(2,3)10-15(16(22)21-18(4,5)6)23-11-12-7-13(19)9-14(20)8-12;1-16(2,3)14(15(21)20-17(4,5)6)22-10-11-7-12(18)9-13(19)8-11/h6-7,9,11,13,16H,5,8,10H2,1-4H3,(H,21,22);7-8,10,12,16H,4-6,9,11H2,1-3H3,(H,21,22);7-9,15H,10-11H2,1-6H3,(H,21,22);7-9,14H,10H2,1-6H3,(H,20,21)
• InChIKey: FZARJHSRHRCNNU-UHFFFAOYSA-N
• XLogP: 15.78
• TPSA: 153.32 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 8
• Rotatable Bonds: 21
• Heavy Atoms: 91
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1291.60
LogP ≤ 5	15.78
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]propanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3,3-dimethylbutanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-4,4-dimethylpentanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)propanamide?

The IUPAC name of N-tert-butyl-3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]propanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3,3-dimethylbutanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-4,4-dimethylpentanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)propanamide (CID 158185012) is N-tert-butyl-3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]propanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3,3-dimethylbutanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-4,4-dimethylpentanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)propanamide.

What is the SMILES notation for N-tert-butyl-3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]propanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3,3-dimethylbutanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-4,4-dimethylpentanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)propanamide?

The canonical SMILES for N-tert-butyl-3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]propanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3,3-dimethylbutanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-4,4-dimethylpentanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)propanamide is CC(C)(C)CC(OCc1cc(F)cc(F)c1)C(=O)NC(C)(C)C.CC(C)(C)NC(=O)C(CC1CCC1)OCc1cc(F)cc(F)c1.CC(C)(C)NC(=O)C(OCc1cc(F)cc(F)c1)C(C)(C)C.CC1CC1CC(OCc1cc(F)cc(F)c1)C(=O)NC(C)(C)C.

What is the InChIKey of N-tert-butyl-3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]propanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3,3-dimethylbutanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-4,4-dimethylpentanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)propanamide?

The InChIKey is FZARJHSRHRCNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H25F2NO2.C18H27F2NO2.C17H25F2NO2/c1-11-5-13(11)8-16(17(22)21-18(2,3)4)23-10-12-6-14(19)9-15(20)7-12;1-18(2,3)21-17(22)16(9-12-5-4-6-12)23-11-13-7-14(19)10-15(20)8-13;1-17(2,3)10-15(16(22)21-18(4,5)6)23-11-12-7-13(19)9-14(20)8-12;1-16(2,3)14(15(21)20-17(4,5)6)22-10-11-7-12(18)9-13(19)8-11/h6-7,9,11,13,16H,5,8,10H2,1-4H3,(H,21,22);7-8,10,12,16H,4-6,9,11H2,1-3H3,(H,21,22);7-9,15H,10-11H2,1-6H3,(H,21,22);7-9,14H,10H2,1-6H3,(H,20,21).

What are the key properties of N-tert-butyl-3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]propanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3,3-dimethylbutanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-4,4-dimethylpentanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)propanamide?

N-tert-butyl-3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]propanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3,3-dimethylbutanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-4,4-dimethylpentanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)propanamide has a molecular weight of 1291.60 g/mol, XLogP of 15.78, 21 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-3-cyclobutyl-2-[(3,5-difluorophenyl)methoxy]propanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3,3-dimethylbutanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-4,4-dimethylpentanamide;N-tert-butyl-2-[(3,5-difluorophenyl)methoxy]-3-(2-methylcyclopropyl)propanamide is sourced from PubChem (CID 158185012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).