1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide

C16H32N4O4S — CID 3236936

IUPAC1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide
SMILESCCN(CC)S(=O)(=O)N1CCC(C(=O)NCCN2CCOCC2)CC1
InChIInChI=1S/C16H32N4O4S/c1-3-19(4-2)25(22,23)20-8-5-15(6-9-20)16(21)17-7-10-18-11-13-24-14-12-18/h15H,3-14H2,1-2H3,(H,17,21)
InChIKeyLBVFGOBLOYNMIY-UHFFFAOYSA-N
MW376.52 g/mol
LogP-0.27
Rot. Bonds8

About 1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide

1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide (PubChem CID 3236936) has the molecular formula C16H32N4O4S and a molecular weight of 376.52 g/mol. Its IUPAC name is 1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide
PubChem CID3236936
Molecular FormulaC16H32N4O4S
Molecular Weight376.52 g/mol
Exact Mass376.21
IUPAC Name1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide
SMILESCCN(CC)S(=O)(=O)N1CCC(C(=O)NCCN2CCOCC2)CC1
InChIInChI=1S/C16H32N4O4S/c1-3-19(4-2)25(22,23)20-8-5-15(6-9-20)16(21)17-7-10-18-11-13-24-14-12-18/h15H,3-14H2,1-2H3,(H,17,21)
InChIKeyLBVFGOBLOYNMIY-UHFFFAOYSA-N
XLogP-0.27
TPSA82.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.52
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide?
The IUPAC name of 1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide (CID 3236936) is 1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide is CCN(CC)S(=O)(=O)N1CCC(C(=O)NCCN2CCOCC2)CC1.
What is the InChIKey of 1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide?
The InChIKey is LBVFGOBLOYNMIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N4O4S/c1-3-19(4-2)25(22,23)20-8-5-15(6-9-20)16(21)17-7-10-18-11-13-24-14-12-18/h15H,3-14H2,1-2H3,(H,17,21).
What are the key properties of 1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide?
1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide has a molecular weight of 376.52 g/mol, XLogP of -0.27, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide is sourced from PubChem (CID 3236936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).