(2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine

C13H18ClNO2S — CID 822847

IUPAC(2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine
SMILESC[C@@H]1CCC[C@H](C)N1S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C13H18ClNO2S/c1-10-4-3-5-11(2)15(10)18(16,17)13-8-6-12(14)7-9-13/h6-11H,3-5H2,1-2H3/t10-,11+
InChIKeyHIWROFGCKQGFKO-PHIMTYICSA-N
MW287.81 g/mol
LogP3.29
Rot. Bonds2

About (2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine

(2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine (PubChem CID 822847) has the molecular formula C13H18ClNO2S and a molecular weight of 287.81 g/mol. Its IUPAC name is (2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine.

Molecular Properties

Compound Name(2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine
PubChem CID822847
Molecular FormulaC13H18ClNO2S
Molecular Weight287.81 g/mol
Exact Mass287.07
IUPAC Name(2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine
SMILESC[C@@H]1CCC[C@H](C)N1S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C13H18ClNO2S/c1-10-4-3-5-11(2)15(10)18(16,17)13-8-6-12(14)7-9-13/h6-11H,3-5H2,1-2H3/t10-,11+
InChIKeyHIWROFGCKQGFKO-PHIMTYICSA-N
XLogP3.29
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.81
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-Benzene sulfonyl-cis-2,6-dimethyl piperidine
CID 726586
Benzenesulfonamide, 4-chloro-N,N-dimethyl-
CID 81967
4-Chloro-N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide
CID 2735724
1-(4-Chlorophenyl)sulfonyl-4-methylpiperazine
CID 754318
1-(4-Chlorophenyl)sulfonylazepane
CID 822517
4-Chloro-N-methyl-N-(1-methyl-piperidin-4-yl)-benzenesulfonamide
CID 1129292
Piperidine, 1-[(2,5-dichlorophenyl)sulfonyl]-
CID 646492
1-[(4-chlorophenyl)sulfonyl]tetrahydro-4(1H)-pyridinone
CID 3364429
N,N-Dibutyl-4-chlorobenzenesulfonamide
CID 31385
4-chloro-N-cycloheptylbenzenesulfonamide
CID 710424
1-[(4-Chlorophenyl)sulfonyl]-3-methylpiperidine
CID 2842964
1-[(4-Chlorophenyl)sulfonyl]-3-(trifluoromethyl)piperidine
CID 2927924

Frequently Asked Questions

What is the IUPAC name of (2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine?
The IUPAC name of (2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine (CID 822847) is (2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine.
What is the SMILES notation for (2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine?
The canonical SMILES for (2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine is C[C@@H]1CCC[C@H](C)N1S(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of (2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine?
The InChIKey is HIWROFGCKQGFKO-PHIMTYICSA-N. The full InChI is InChI=1S/C13H18ClNO2S/c1-10-4-3-5-11(2)15(10)18(16,17)13-8-6-12(14)7-9-13/h6-11H,3-5H2,1-2H3/t10-,11+.
What are the key properties of (2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine?
(2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine has a molecular weight of 287.81 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine is sourced from PubChem (CID 822847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).