2-[[(1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methylamino]-N-(2-methoxyethyl)acetamide

C27H31F7N2O3 — CID 22885695

About 2-[[(1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methylamino]-N-(2-methoxyethyl)acetamide

2-[[(1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methylamino]-N-(2-methoxyethyl)acetamide (PubChem CID 22885695) has the molecular formula C27H31F7N2O3 and a molecular weight of 564.54 g/mol. Its IUPAC name is 2-[[(1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methylamino]-N-(2-methoxyethyl)acetamide.

Molecular Properties

• Compound Name: 2-[[(1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methylamino]-N-(2-methoxyethyl)acetamide
• PubChem CID: 22885695
• Molecular Formula: C27H31F7N2O3
• Molecular Weight: 564.54 g/mol
• Exact Mass: 564.22
• IUPAC Name: 2-[[(1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methylamino]-N-(2-methoxyethyl)acetamide
• SMILES: COCCNC(=O)CN(C)[C@@H]1CC[C@H](O[C@H](C)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@H]1c1ccc(F)cc1
• InChI: InChI=1S/C27H31F7N2O3/c1-16(18-12-19(26(29,30)31)14-20(13-18)27(32,33)34)39-23-9-8-22(25(23)17-4-6-21(28)7-5-17)36(2)15-24(37)35-10-11-38-3/h4-7,12-14,16,22-23,25H,8-11,15H2,1-3H3,(H,35,37)/t16-,22-,23+,25+/m1/s1
• InChIKey: PTYBAWAKWJULSH-CSEYDVTNSA-N
• XLogP: 5.95
• TPSA: 50.80 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 10
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	564.54
LogP ≤ 5	5.95
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methylamino]-N-(2-methoxyethyl)acetamide?

The IUPAC name of 2-[[(1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methylamino]-N-(2-methoxyethyl)acetamide (CID 22885695) is 2-[[(1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methylamino]-N-(2-methoxyethyl)acetamide.

What is the SMILES notation for 2-[[(1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methylamino]-N-(2-methoxyethyl)acetamide?

The canonical SMILES for 2-[[(1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methylamino]-N-(2-methoxyethyl)acetamide is COCCNC(=O)CN(C)[C@@H]1CC[C@H](O[C@H](C)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@H]1c1ccc(F)cc1.

What is the InChIKey of 2-[[(1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methylamino]-N-(2-methoxyethyl)acetamide?

The InChIKey is PTYBAWAKWJULSH-CSEYDVTNSA-N. The full InChI is InChI=1S/C27H31F7N2O3/c1-16(18-12-19(26(29,30)31)14-20(13-18)27(32,33)34)39-23-9-8-22(25(23)17-4-6-21(28)7-5-17)36(2)15-24(37)35-10-11-38-3/h4-7,12-14,16,22-23,25H,8-11,15H2,1-3H3,(H,35,37)/t16-,22-,23+,25+/m1/s1.

What are the key properties of 2-[[(1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methylamino]-N-(2-methoxyethyl)acetamide?

2-[[(1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methylamino]-N-(2-methoxyethyl)acetamide has a molecular weight of 564.54 g/mol, XLogP of 5.95, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[(1R,2S,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methylamino]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 22885695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).