1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine

C13H18ClNO2S — CID 2842595

IUPAC1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine
SMILESCCC1CCCCN1S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C13H18ClNO2S/c1-2-12-5-3-4-10-15(12)18(16,17)13-8-6-11(14)7-9-13/h6-9,12H,2-5,10H2,1H3
InChIKeyKQLDPPYBCFCIJC-UHFFFAOYSA-N
MW287.81 g/mol
LogP3.29
Rot. Bonds3

About 1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine

1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine (PubChem CID 2842595) has the molecular formula C13H18ClNO2S and a molecular weight of 287.81 g/mol. Its IUPAC name is 1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine.

Molecular Properties

Compound Name1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine
PubChem CID2842595
Molecular FormulaC13H18ClNO2S
Molecular Weight287.81 g/mol
Exact Mass287.07
IUPAC Name1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine
SMILESCCC1CCCCN1S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C13H18ClNO2S/c1-2-12-5-3-4-10-15(12)18(16,17)13-8-6-11(14)7-9-13/h6-9,12H,2-5,10H2,1H3
InChIKeyKQLDPPYBCFCIJC-UHFFFAOYSA-N
XLogP3.29
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
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 1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine?
The IUPAC name of 1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine (CID 2842595) is 1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine.
What is the SMILES notation for 1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine?
The canonical SMILES for 1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine is CCC1CCCCN1S(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine?
The InChIKey is KQLDPPYBCFCIJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClNO2S/c1-2-12-5-3-4-10-15(12)18(16,17)13-8-6-11(14)7-9-13/h6-9,12H,2-5,10H2,1H3.
What are the key properties of 1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine?
1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine has a molecular weight of 287.81 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)sulfonyl-2-ethylpiperidine is sourced from PubChem (CID 2842595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).