N-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide

C16H32N4O3S — CID 17428120

IUPACN-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide
SMILESCCN(CC)S(=O)(=O)N1CCN(CC(=O)NC2CCCCC2)CC1
InChIInChI=1S/C16H32N4O3S/c1-3-19(4-2)24(22,23)20-12-10-18(11-13-20)14-16(21)17-15-8-6-5-7-9-15/h15H,3-14H2,1-2H3,(H,17,21)
InChIKeyHZIXHGBQPSHFJA-UHFFFAOYSA-N
MW360.52 g/mol
LogP0.64
Rot. Bonds7

About N-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide

N-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide (PubChem CID 17428120) has the molecular formula C16H32N4O3S and a molecular weight of 360.52 g/mol. Its IUPAC name is N-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide
PubChem CID17428120
Molecular FormulaC16H32N4O3S
Molecular Weight360.52 g/mol
Exact Mass360.22
IUPAC NameN-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide
SMILESCCN(CC)S(=O)(=O)N1CCN(CC(=O)NC2CCCCC2)CC1
InChIInChI=1S/C16H32N4O3S/c1-3-19(4-2)24(22,23)20-12-10-18(11-13-20)14-16(21)17-15-8-6-5-7-9-15/h15H,3-14H2,1-2H3,(H,17,21)
InChIKeyHZIXHGBQPSHFJA-UHFFFAOYSA-N
XLogP0.64
TPSA72.96 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.52
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide (CID 17428120) is N-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide is CCN(CC)S(=O)(=O)N1CCN(CC(=O)NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide?
The InChIKey is HZIXHGBQPSHFJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N4O3S/c1-3-19(4-2)24(22,23)20-12-10-18(11-13-20)14-16(21)17-15-8-6-5-7-9-15/h15H,3-14H2,1-2H3,(H,17,21).
What are the key properties of N-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide?
N-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide has a molecular weight of 360.52 g/mol, XLogP of 0.64, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 17428120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).