4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine

C15H21ClN2O3S — CID 11950053

IUPAC4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine
SMILESO=S(=O)(c1ccccc1Cl)N1CCC(N2CCOCC2)CC1
InChIInChI=1S/C15H21ClN2O3S/c16-14-3-1-2-4-15(14)22(19,20)18-7-5-13(6-8-18)17-9-11-21-12-10-17/h1-4,13H,5-12H2
InChIKeyAGXKBBQWJXLNIW-UHFFFAOYSA-N
MW344.86 g/mol
LogP1.83
Rot. Bonds3

About 4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine

4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine (PubChem CID 11950053) has the molecular formula C15H21ClN2O3S and a molecular weight of 344.86 g/mol. Its IUPAC name is 4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine
PubChem CID11950053
Molecular FormulaC15H21ClN2O3S
Molecular Weight344.86 g/mol
Exact Mass344.10
IUPAC Name4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine
SMILESO=S(=O)(c1ccccc1Cl)N1CCC(N2CCOCC2)CC1
InChIInChI=1S/C15H21ClN2O3S/c16-14-3-1-2-4-15(14)22(19,20)18-7-5-13(6-8-18)17-9-11-21-12-10-17/h1-4,13H,5-12H2
InChIKeyAGXKBBQWJXLNIW-UHFFFAOYSA-N
XLogP1.83
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.86
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine;hydrochloride
CID 141183632
4-(2-chlorophenyl)sulfonylmorpholine
CID 7938037
1-(2-chlorophenyl)sulfonyl-4-cyclopropylpiperazine
CID 47454432
1-(2-chlorophenyl)sulfonyl-4-pyrazol-1-ylpiperidine
CID 110871238
4-[1-(3,4-dichlorophenyl)sulfonylpiperidin-4-yl]morpholine
CID 68554209
1-(2-fluorophenyl)sulfonyl-4-pyrrolidin-1-ylpiperidine
CID 51892276
4-[1-(5-fluoro-2-methylphenyl)sulfonylpiperidin-4-yl]morpholine
CID 46390373
1-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]ethanamine;hydrochloride
CID 119975012
3-(chloromethyl)-1-(2-chlorophenyl)sulfonylpyrrolidine
CID 63400465
1-(2-chlorophenyl)sulfonylpyrrolidine-3-carboxylic acid
CID 63030799
3-[1-(2-chlorophenyl)sulfonylpyrrolidin-3-yl]imidazolidine-2,4-dione
CID 121160081
3-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one
CID 6735522

Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine?
The IUPAC name of 4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine (CID 11950053) is 4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine.
What is the SMILES notation for 4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine?
The canonical SMILES for 4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine is O=S(=O)(c1ccccc1Cl)N1CCC(N2CCOCC2)CC1.
What is the InChIKey of 4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine?
The InChIKey is AGXKBBQWJXLNIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O3S/c16-14-3-1-2-4-15(14)22(19,20)18-7-5-13(6-8-18)17-9-11-21-12-10-17/h1-4,13H,5-12H2.
What are the key properties of 4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine?
4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine has a molecular weight of 344.86 g/mol, XLogP of 1.83, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]morpholine is sourced from PubChem (CID 11950053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).