tert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate

C25H26ClF6NO3 — CID 54255226

IUPACtert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC[C@@H](OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C1c1ccc(Cl)cc1
InChIInChI=1S/C25H26ClF6NO3/c1-23(2,3)36-22(34)33-10-4-5-20(21(33)16-6-8-19(26)9-7-16)35-14-15-11-17(24(27,28)29)13-18(12-15)25(30,31)32/h6-9,11-13,20-21H,4-5,10,14H2,1-3H3/t20-,21?/m1/s1
InChIKeyQZODRNKXTJLGEQ-VQCQRNETSA-N
MW537.93 g/mol
LogP8.03
Rot. Bonds4

About tert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate

tert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate (PubChem CID 54255226) has the molecular formula C25H26ClF6NO3 and a molecular weight of 537.93 g/mol. Its IUPAC name is tert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate
PubChem CID54255226
Molecular FormulaC25H26ClF6NO3
Molecular Weight537.93 g/mol
Exact Mass537.15
IUPAC Nametert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC[C@@H](OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C1c1ccc(Cl)cc1
InChIInChI=1S/C25H26ClF6NO3/c1-23(2,3)36-22(34)33-10-4-5-20(21(33)16-6-8-19(26)9-7-16)35-14-15-11-17(24(27,28)29)13-18(12-15)25(30,31)32/h6-9,11-13,20-21H,4-5,10,14H2,1-3H3/t20-,21?/m1/s1
InChIKeyQZODRNKXTJLGEQ-VQCQRNETSA-N
XLogP8.03
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500537.93
LogP ≤ 58.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate (CID 54255226) is tert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC[C@@H](OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C1c1ccc(Cl)cc1.
What is the InChIKey of tert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate?
The InChIKey is QZODRNKXTJLGEQ-VQCQRNETSA-N. The full InChI is InChI=1S/C25H26ClF6NO3/c1-23(2,3)36-22(34)33-10-4-5-20(21(33)16-6-8-19(26)9-7-16)35-14-15-11-17(24(27,28)29)13-18(12-15)25(30,31)32/h6-9,11-13,20-21H,4-5,10,14H2,1-3H3/t20-,21?/m1/s1.
What are the key properties of tert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate?
tert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate has a molecular weight of 537.93 g/mol, XLogP of 8.03, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(4-chlorophenyl)piperidine-1-carboxylate is sourced from PubChem (CID 54255226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).