2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide

C12H26N4O3S — CID 119449276

IUPAC2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide
SMILESCCN(CC)S(=O)(=O)CC(=O)NCCN1CCNCC1
InChIInChI=1S/C12H26N4O3S/c1-3-16(4-2)20(18,19)11-12(17)14-7-10-15-8-5-13-6-9-15/h13H,3-11H2,1-2H3,(H,14,17)
InChIKeyZKYNYEAUDRDFFZ-UHFFFAOYSA-N
MW306.43 g/mol
LogP-1.32
Rot. Bonds8

About 2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide

2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide (PubChem CID 119449276) has the molecular formula C12H26N4O3S and a molecular weight of 306.43 g/mol. Its IUPAC name is 2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide
PubChem CID119449276
Molecular FormulaC12H26N4O3S
Molecular Weight306.43 g/mol
Exact Mass306.17
IUPAC Name2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide
SMILESCCN(CC)S(=O)(=O)CC(=O)NCCN1CCNCC1
InChIInChI=1S/C12H26N4O3S/c1-3-16(4-2)20(18,19)11-12(17)14-7-10-15-8-5-13-6-9-15/h13H,3-11H2,1-2H3,(H,14,17)
InChIKeyZKYNYEAUDRDFFZ-UHFFFAOYSA-N
XLogP-1.32
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.43
LogP ≤ 5-1.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119447149
2-pentylsulfonyl-N-(3-piperazin-1-ylpropyl)acetamide
CID 119391501
2-acetamido-N-(2-piperazin-1-ylethyl)acetamide
CID 43600274
N-(2-piperazin-1-ylethyl)-2-propylsulfanylacetamide
CID 119446583
2-[2-(diethylamino)ethylsulfanyl]-N-(2-piperazin-1-ylethyl)acetamide;dihydrochloride
CID 119446260
2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride
CID 119446588
2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 119538205
N-[2-(1,4-diazepan-1-yl)ethyl]acetamide
CID 43162540
N,N-diethyl-2-oxo-2-piperazin-1-ylethanesulfonamide;hydrochloride
CID 119403914
2-methoxy-N-(2-piperazin-1-ylethyl)propanamide
CID 115736805
ethane;formaldehyde;methanamine;N-(2-piperazin-1-ylethyl)acetamide
CID 170730069
2-(diethylsulfamoyl)-N-[4-[(3S)-3-methylpiperidin-1-yl]butyl]acetamide
CID 95351505

Frequently Asked Questions

What is the IUPAC name of 2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide?
The IUPAC name of 2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide (CID 119449276) is 2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide.
What is the SMILES notation for 2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide?
The canonical SMILES for 2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide is CCN(CC)S(=O)(=O)CC(=O)NCCN1CCNCC1.
What is the InChIKey of 2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide?
The InChIKey is ZKYNYEAUDRDFFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N4O3S/c1-3-16(4-2)20(18,19)11-12(17)14-7-10-15-8-5-13-6-9-15/h13H,3-11H2,1-2H3,(H,14,17).
What are the key properties of 2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide?
2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide has a molecular weight of 306.43 g/mol, XLogP of -1.32, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide is sourced from PubChem (CID 119449276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).