[(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate

C19H24F4N2O3S — CID 166882077

IUPAC[(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate
SMILESCC(C)(C)S(=O)N[C@@H]1c2ccc(F)cc2CC12CCN(OC(=O)C(F)(F)F)CC2
InChIInChI=1S/C19H24F4N2O3S/c1-17(2,3)29(27)24-15-14-5-4-13(20)10-12(14)11-18(15)6-8-25(9-7-18)28-16(26)19(21,22)23/h4-5,10,15,24H,6-9,11H2,1-3H3/t15-,29?/m1/s1
InChIKeyIPRWAAYDJVGWCQ-YHVXIASJSA-N
MW436.47 g/mol
LogP3.58
Rot. Bonds3

About [(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate

[(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate (PubChem CID 166882077) has the molecular formula C19H24F4N2O3S and a molecular weight of 436.47 g/mol. Its IUPAC name is [(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate.

Molecular Properties

Compound Name[(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate
PubChem CID166882077
Molecular FormulaC19H24F4N2O3S
Molecular Weight436.47 g/mol
Exact Mass436.14
IUPAC Name[(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate
SMILESCC(C)(C)S(=O)N[C@@H]1c2ccc(F)cc2CC12CCN(OC(=O)C(F)(F)F)CC2
InChIInChI=1S/C19H24F4N2O3S/c1-17(2,3)29(27)24-15-14-5-4-13(20)10-12(14)11-18(15)6-8-25(9-7-18)28-16(26)19(21,22)23/h4-5,10,15,24H,6-9,11H2,1-3H3/t15-,29?/m1/s1
InChIKeyIPRWAAYDJVGWCQ-YHVXIASJSA-N
XLogP3.58
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.47
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate with MolForge

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

Launch Full Analysis

Related Compounds

N-(cyclopropylmethyl)-1'-methylsulfonylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;2,2,2-trifluoroacetic acid
CID 118744826
Spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;bis(2,2,2-trifluoroacetic acid)
CID 139512147
N-[(1S)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-yl]-2-methylpropane-2-sulfinamide;2,2,2-trifluoroacetic acid
CID 146485468
N-[(1S)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-yl]-2-methylpropane-2-sulfinamide
CID 146485469
[tert-butylsulfinyl-[(1S)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-yl]amino] 2,2,2-trifluoroacetate
CID 146485471
(R)-N-[(1S)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-yl]-2-methylpropane-2-sulfinamide;2,2,2-trifluoroacetic acid
CID 146485473
(R)-N-[(1S)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-yl]-2-methylpropane-2-sulfinamide
CID 146485474
tert-butyl (1S)-1-[[(R)-tert-butylsulfinyl]amino]-6-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxylate
CID 153580367
tert-butyl (1S)-1-(tert-butylsulfinylamino)-6-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxylate
CID 155164580
2-methyl-N-[(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-yl]propane-2-sulfinamide;2,2,2-trifluoroacetic acid
CID 155388338
[tert-butylsulfinyl-[(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-yl]amino] 2,2,2-trifluoroacetate
CID 155388340
(R)-2-methyl-N-[(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-yl]propane-2-sulfinamide;2,2,2-trifluoroacetic acid
CID 155388342

Frequently Asked Questions

What is the IUPAC name of [(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate?
The IUPAC name of [(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate (CID 166882077) is [(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate.
What is the SMILES notation for [(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate?
The canonical SMILES for [(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate is CC(C)(C)S(=O)N[C@@H]1c2ccc(F)cc2CC12CCN(OC(=O)C(F)(F)F)CC2.
What is the InChIKey of [(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate?
The InChIKey is IPRWAAYDJVGWCQ-YHVXIASJSA-N. The full InChI is InChI=1S/C19H24F4N2O3S/c1-17(2,3)29(27)24-15-14-5-4-13(20)10-12(14)11-18(15)6-8-25(9-7-18)28-16(26)19(21,22)23/h4-5,10,15,24H,6-9,11H2,1-3H3/t15-,29?/m1/s1.
What are the key properties of [(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate?
[(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate has a molecular weight of 436.47 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-(tert-butylsulfinylamino)-5-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl] 2,2,2-trifluoroacetate is sourced from PubChem (CID 166882077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).