tert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate

C16H21F3N2O4S — CID 46180376

IUPACtert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCN(S(=O)(=O)c2cccc(C(F)(F)F)c2)CC1
InChIInChI=1S/C16H21F3N2O4S/c1-15(2,3)25-14(22)20-7-9-21(10-8-20)26(23,24)13-6-4-5-12(11-13)16(17,18)19/h4-6,11H,7-10H2,1-3H3
InChIKeySZNZEFKMZMIXRR-UHFFFAOYSA-N
MW394.42 g/mol
LogP2.95
Rot. Bonds2

About tert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate

tert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate (PubChem CID 46180376) has the molecular formula C16H21F3N2O4S and a molecular weight of 394.42 g/mol. Its IUPAC name is tert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate
PubChem CID46180376
Molecular FormulaC16H21F3N2O4S
Molecular Weight394.42 g/mol
Exact Mass394.12
IUPAC Nametert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCN(S(=O)(=O)c2cccc(C(F)(F)F)c2)CC1
InChIInChI=1S/C16H21F3N2O4S/c1-15(2,3)25-14(22)20-7-9-21(10-8-20)26(23,24)13-6-4-5-12(11-13)16(17,18)19/h4-6,11H,7-10H2,1-3H3
InChIKeySZNZEFKMZMIXRR-UHFFFAOYSA-N
XLogP2.95
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.42
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze tert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate?
The IUPAC name of tert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate (CID 46180376) is tert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate is CC(C)(C)OC(=O)N1CCN(S(=O)(=O)c2cccc(C(F)(F)F)c2)CC1.
What is the InChIKey of tert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate?
The InChIKey is SZNZEFKMZMIXRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21F3N2O4S/c1-15(2,3)25-14(22)20-7-9-21(10-8-20)26(23,24)13-6-4-5-12(11-13)16(17,18)19/h4-6,11H,7-10H2,1-3H3.
What are the key properties of tert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate?
tert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate has a molecular weight of 394.42 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxylate is sourced from PubChem (CID 46180376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).