N-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide

C16H31N3O3S — CID 4085647

IUPACN-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide
SMILESCCN(CC)S(=O)(=O)N1CCCC(C(=O)NC2CCCCC2)C1
InChIInChI=1S/C16H31N3O3S/c1-3-18(4-2)23(21,22)19-12-8-9-14(13-19)16(20)17-15-10-6-5-7-11-15/h14-15H,3-13H2,1-2H3,(H,17,20)
InChIKeyUAHAAFGEZOBXTP-UHFFFAOYSA-N
MW345.51 g/mol
LogP1.73
Rot. Bonds6

About N-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide

N-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide (PubChem CID 4085647) has the molecular formula C16H31N3O3S and a molecular weight of 345.51 g/mol. Its IUPAC name is N-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide
PubChem CID4085647
Molecular FormulaC16H31N3O3S
Molecular Weight345.51 g/mol
Exact Mass345.21
IUPAC NameN-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide
SMILESCCN(CC)S(=O)(=O)N1CCCC(C(=O)NC2CCCCC2)C1
InChIInChI=1S/C16H31N3O3S/c1-3-18(4-2)23(21,22)19-12-8-9-14(13-19)16(20)17-15-10-6-5-7-11-15/h14-15H,3-13H2,1-2H3,(H,17,20)
InChIKeyUAHAAFGEZOBXTP-UHFFFAOYSA-N
XLogP1.73
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.51
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide?
The IUPAC name of N-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide (CID 4085647) is N-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide is CCN(CC)S(=O)(=O)N1CCCC(C(=O)NC2CCCCC2)C1.
What is the InChIKey of N-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide?
The InChIKey is UAHAAFGEZOBXTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O3S/c1-3-18(4-2)23(21,22)19-12-8-9-14(13-19)16(20)17-15-10-6-5-7-11-15/h14-15H,3-13H2,1-2H3,(H,17,20).
What are the key properties of N-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide?
N-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide has a molecular weight of 345.51 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(diethylsulfamoyl)piperidine-3-carboxamide is sourced from PubChem (CID 4085647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).