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

C10H22N4O3S — CID 47017445

IUPAC2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide
SMILESCCN(CC)S(=O)(=O)N1CCN(CC(N)=O)CC1
InChIInChI=1S/C10H22N4O3S/c1-3-13(4-2)18(16,17)14-7-5-12(6-8-14)9-10(11)15/h3-9H2,1-2H3,(H2,11,15)
InChIKeyQQRODALUZHVUMB-UHFFFAOYSA-N
MW278.38 g/mol
LogP-1.32
Rot. Bonds6

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

2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide (PubChem CID 47017445) has the molecular formula C10H22N4O3S and a molecular weight of 278.38 g/mol. Its IUPAC name is 2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide
PubChem CID47017445
Molecular FormulaC10H22N4O3S
Molecular Weight278.38 g/mol
Exact Mass278.14
IUPAC Name2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide
SMILESCCN(CC)S(=O)(=O)N1CCN(CC(N)=O)CC1
InChIInChI=1S/C10H22N4O3S/c1-3-13(4-2)18(16,17)14-7-5-12(6-8-14)9-10(11)15/h3-9H2,1-2H3,(H2,11,15)
InChIKeyQQRODALUZHVUMB-UHFFFAOYSA-N
XLogP-1.32
TPSA86.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 5-1.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(4-iodophenyl)acetamide
CID 16597807
λ2-plumbane;2-[4,7,10-tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 163474801
4-[2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-N,N-diethylpiperazine-1-sulfonamide
CID 55498911
2-[1-[[4-(diethylsulfamoyl)piperazin-1-yl]methyl]cyclopropyl]acetic acid
CID 138003681
2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-[4-(dimethylamino)phenyl]acetamide
CID 16597798
2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide
CID 55498988
N-(4-tert-butylphenyl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide
CID 16597788
2-[4-(chloromethylsulfonyl)-1,4-diazepan-1-yl]acetamide
CID 63666188
2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(1-phenylethyl)acetamide
CID 17428462
2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide
CID 43039531
N-(3-chlorophenyl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide
CID 17426375
ethyl 1-(diethylsulfamoyl)piperidine-4-carboxylate
CID 43409802

Frequently Asked Questions

What is the IUPAC name of 2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide?
The IUPAC name of 2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide (CID 47017445) is 2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide.
What is the SMILES notation for 2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide?
The canonical SMILES for 2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide is CCN(CC)S(=O)(=O)N1CCN(CC(N)=O)CC1.
What is the InChIKey of 2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide?
The InChIKey is QQRODALUZHVUMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O3S/c1-3-13(4-2)18(16,17)14-7-5-12(6-8-14)9-10(11)15/h3-9H2,1-2H3,(H2,11,15).
What are the key properties of 2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide?
2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide has a molecular weight of 278.38 g/mol, XLogP of -1.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 47017445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).