tert-butyl 2-[4-[4-[(2S)-2-methylpyrrolidin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)phenyl]-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate

C30H43F3N4O3 — CID 46233885

About tert-butyl 2-[4-[4-[(2S)-2-methylpyrrolidin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)phenyl]-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate

tert-butyl 2-[4-[4-[(2S)-2-methylpyrrolidin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)phenyl]-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate (PubChem CID 46233885) has the molecular formula C30H43F3N4O3 and a molecular weight of 564.69 g/mol. Its IUPAC name is tert-butyl 2-[4-[4-[(2S)-2-methylpyrrolidin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)phenyl]-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate.

Molecular Properties

• Compound Name: tert-butyl 2-[4-[4-[(2S)-2-methylpyrrolidin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)phenyl]-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
• PubChem CID: 46233885
• Molecular Formula: C30H43F3N4O3
• Molecular Weight: 564.69 g/mol
• Exact Mass: 564.33
• IUPAC Name: tert-butyl 2-[4-[4-[(2S)-2-methylpyrrolidin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)phenyl]-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
• SMILES: C[C@H]1CCCN1C1CCN(c2ccc(N3CCC4(CCN(C(=O)OC(C)(C)C)CC4)C3=O)c(C(F)(F)F)c2)CC1
• InChI: InChI=1S/C30H43F3N4O3/c1-21-6-5-14-36(21)22-9-15-34(16-10-22)23-7-8-25(24(20-23)30(31,32)33)37-19-13-29(26(37)38)11-17-35(18-12-29)27(39)40-28(2,3)4/h7-8,20-22H,5-6,9-19H2,1-4H3/t21-/m0/s1
• InChIKey: HGBVOBYWCCNENZ-NRFANRHFSA-N
• XLogP: 5.91
• TPSA: 56.33 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	564.69
LogP ≤ 5	5.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[4-[4-[(2S)-2-methylpyrrolidin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)phenyl]-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate?

The IUPAC name of tert-butyl 2-[4-[4-[(2S)-2-methylpyrrolidin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)phenyl]-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate (CID 46233885) is tert-butyl 2-[4-[4-[(2S)-2-methylpyrrolidin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)phenyl]-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate.

What is the SMILES notation for tert-butyl 2-[4-[4-[(2S)-2-methylpyrrolidin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)phenyl]-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate?

The canonical SMILES for tert-butyl 2-[4-[4-[(2S)-2-methylpyrrolidin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)phenyl]-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate is C[C@H]1CCCN1C1CCN(c2ccc(N3CCC4(CCN(C(=O)OC(C)(C)C)CC4)C3=O)c(C(F)(F)F)c2)CC1.

What is the InChIKey of tert-butyl 2-[4-[4-[(2S)-2-methylpyrrolidin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)phenyl]-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate?

The InChIKey is HGBVOBYWCCNENZ-NRFANRHFSA-N. The full InChI is InChI=1S/C30H43F3N4O3/c1-21-6-5-14-36(21)22-9-15-34(16-10-22)23-7-8-25(24(20-23)30(31,32)33)37-19-13-29(26(37)38)11-17-35(18-12-29)27(39)40-28(2,3)4/h7-8,20-22H,5-6,9-19H2,1-4H3/t21-/m0/s1.

What are the key properties of tert-butyl 2-[4-[4-[(2S)-2-methylpyrrolidin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)phenyl]-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate?

tert-butyl 2-[4-[4-[(2S)-2-methylpyrrolidin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)phenyl]-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate has a molecular weight of 564.69 g/mol, XLogP of 5.91, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 2-[4-[4-[(2S)-2-methylpyrrolidin-1-yl]piperidin-1-yl]-2-(trifluoromethyl)phenyl]-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate is sourced from PubChem (CID 46233885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).