N-ethyl-2-propylpiperazine-1-sulfonamide

C9H21N3O2S — CID 120719016

IUPACN-ethyl-2-propylpiperazine-1-sulfonamide
SMILESCCCC1CNCCN1S(=O)(=O)NCC
InChIInChI=1S/C9H21N3O2S/c1-3-5-9-8-10-6-7-12(9)15(13,14)11-4-2/h9-11H,3-8H2,1-2H3
InChIKeyBKYNTKVFNSLDHJ-UHFFFAOYSA-N
MW235.35 g/mol
LogP-0.09
Rot. Bonds5

About N-ethyl-2-propylpiperazine-1-sulfonamide

N-ethyl-2-propylpiperazine-1-sulfonamide (PubChem CID 120719016) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is N-ethyl-2-propylpiperazine-1-sulfonamide.

Molecular Properties

Compound NameN-ethyl-2-propylpiperazine-1-sulfonamide
PubChem CID120719016
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC NameN-ethyl-2-propylpiperazine-1-sulfonamide
SMILESCCCC1CNCCN1S(=O)(=O)NCC
InChIInChI=1S/C9H21N3O2S/c1-3-5-9-8-10-6-7-12(9)15(13,14)11-4-2/h9-11H,3-8H2,1-2H3
InChIKeyBKYNTKVFNSLDHJ-UHFFFAOYSA-N
XLogP-0.09
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-propylpiperazine-1-sulfonamide;hydrochloride
CID 120719015
1-(4-bromophenyl)sulfonyl-2-propylpiperazine
CID 164863546
1-(oxan-3-ylsulfonyl)-2-propylpiperazine;hydrochloride
CID 120876179
(2S)-2-ethyl-1-methylsulfonylpiperazine;hydrochloride
CID 174587316
1-ethoxy-2-propylpiperazine
CID 174859898
1-(3-methylsulfonylpropyl)-2-propylpiperazine
CID 64832534
N-ethyl-2-(hydroxymethyl)pyrrolidine-1-sulfonamide
CID 115754042
N-ethyl-2-methyl-3-oxopiperazine-1-sulfonamide
CID 115638450
N,2-diethyl-3-oxopiperazine-1-sulfonamide
CID 115638456
methyl 5-(2-propylpiperazin-1-yl)sulfonyl-1,3-thiazole-4-carboxylate
CID 120876182
N-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide
CID 114816139
3-[(2-propylpiperazin-1-yl)sulfonylmethyl]-1,2-benzoxazole;hydrochloride
CID 120876191

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-propylpiperazine-1-sulfonamide?
The IUPAC name of N-ethyl-2-propylpiperazine-1-sulfonamide (CID 120719016) is N-ethyl-2-propylpiperazine-1-sulfonamide.
What is the SMILES notation for N-ethyl-2-propylpiperazine-1-sulfonamide?
The canonical SMILES for N-ethyl-2-propylpiperazine-1-sulfonamide is CCCC1CNCCN1S(=O)(=O)NCC.
What is the InChIKey of N-ethyl-2-propylpiperazine-1-sulfonamide?
The InChIKey is BKYNTKVFNSLDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-3-5-9-8-10-6-7-12(9)15(13,14)11-4-2/h9-11H,3-8H2,1-2H3.
What are the key properties of N-ethyl-2-propylpiperazine-1-sulfonamide?
N-ethyl-2-propylpiperazine-1-sulfonamide has a molecular weight of 235.35 g/mol, XLogP of -0.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-propylpiperazine-1-sulfonamide is sourced from PubChem (CID 120719016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).