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Tert-butyl 4-(4-cyanophenylsulfonyl)piperidine-1-carboxylate

HCID 53404176
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Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
797750-44-8
Standard SMILES
CC(C)(C)OC(=O)N1CCC(S(=O)(=O)c2ccc(C#N)cc2)CC1
InChIKey
OWFPVJFGUSFXBF-UHFFFAOYSA-N
Molecular formula
C17H22N2O4S
Average molar mass
350.4 g/mol
Monoisotopic mass
350.13002836

Names & identifiers

Preferred name
Tert-butyl 4-(4-cyanophenylsulfonyl)piperidine-1-carboxylate
IUPAC
tert-butyl 4-(4-cyanophenyl)sulfonylpiperidine-1-carboxylate
English name
4-(4-Cyano-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester
Molecular formula
C17H22N2O4S
Molecular weight
350.43

Names & synonyms

797750-44-8tert-butyl 4-(4-cyanophenylsulfonyl)piperidine-1-carboxylateSCHEMBL15232168DTXSID20695336OWFPVJFGUSFXBF-UHFFFAOYSA-N4-(4-cyanophenylsulfonyl)piperidine-1-carboxylic acid tert-butyl ester4-(4-CYANO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTERDA-02694tert-Butyl 4-(4-cyanobenzene-1-sulfonyl)piperidine-1-carboxylate1-Piperidinecarboxylic acid, 4-[(4-cyanophenyl)sulfonyl]-, 1,1-dimethylethyl ester

Database identifiers

CAS
797750-44-8
PubChem CID
53404176
DTXSID
DTXSID20695336

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
95.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
24
Formal charge
0
Complexity
593

Physicochemical properties

Boiling point
531.8 · 531.8±50.0 °C(Predicted)
Density
1.27 · 1.27±0.1 g/cm3(Predicted)
pka
-3.32 · -3.32±0.40(Predicted)

Chemistry & industry

Suppliers2 total

德拜科技有限公司00852-2521 1836
BETAPHARMA[email protected]

Related reactions

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Compound notes

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