5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine

C14H28N2O2S — CID 106733202

IUPAC5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine
SMILESCCCS(=O)(=O)CCN1CC(C)(C2CC2)NCC1C
InChIInChI=1S/C14H28N2O2S/c1-4-8-19(17,18)9-7-16-11-14(3,13-5-6-13)15-10-12(16)2/h12-13,15H,4-11H2,1-3H3
InChIKeyQKNOKMNBABJQGM-UHFFFAOYSA-N
MW288.46 g/mol
LogP1.27
Rot. Bonds6

About 5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine

5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine (PubChem CID 106733202) has the molecular formula C14H28N2O2S and a molecular weight of 288.46 g/mol. Its IUPAC name is 5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine.

Molecular Properties

Compound Name5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine
PubChem CID106733202
Molecular FormulaC14H28N2O2S
Molecular Weight288.46 g/mol
Exact Mass288.19
IUPAC Name5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine
SMILESCCCS(=O)(=O)CCN1CC(C)(C2CC2)NCC1C
InChIInChI=1S/C14H28N2O2S/c1-4-8-19(17,18)9-7-16-11-14(3,13-5-6-13)15-10-12(16)2/h12-13,15H,4-11H2,1-3H3
InChIKeyQKNOKMNBABJQGM-UHFFFAOYSA-N
XLogP1.27
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine with MolForge

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

Launch Full Analysis

Related Compounds

5-cyclopropyl-1-(3-ethylsulfonylpropyl)-2,5-dimethylpiperazine
CID 65097008
3-cyclopropyl-1-(3-ethylsulfonylpropyl)-3,7-dimethyl-1,4-diazepane
CID 65096316
4-(5-cyclopropyl-2,5-dimethylpiperazin-1-yl)-N,N-dimethylbutan-1-amine
CID 64946958
1-(2-cyclohexylethyl)-5-cyclopropyl-2,5-dimethylpiperazine
CID 64934954
5-cyclopropyl-2,5-dimethyl-1-(5-methylhexyl)piperazine
CID 113287832
5,5-diethyl-2-propyl-1-(2-propylsulfonylethyl)piperazine
CID 106733240
2-cyclopropyl-5,5-diethyl-1-(2-propylsulfonylethyl)piperazine
CID 106733248
2-cyclopropyl-2,5,5-trimethyl-1-(2-propylsulfonylethyl)piperazine
CID 106732968
5-cyclopropyl-2,5-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]piperazine
CID 64948073
5-cyclopropyl-1-[2-(cyclopropylmethoxy)ethyl]-2,5-dimethylpiperazine
CID 114097818
2-butan-2-yl-5-cyclopropyl-5-methyl-1-propylpiperazine
CID 64876547
5,5-diethyl-2-methyl-1-(2-methylsulfonylethyl)piperazine
CID 64860997

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine?
The IUPAC name of 5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine (CID 106733202) is 5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine.
What is the SMILES notation for 5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine?
The canonical SMILES for 5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine is CCCS(=O)(=O)CCN1CC(C)(C2CC2)NCC1C.
What is the InChIKey of 5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine?
The InChIKey is QKNOKMNBABJQGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2S/c1-4-8-19(17,18)9-7-16-11-14(3,13-5-6-13)15-10-12(16)2/h12-13,15H,4-11H2,1-3H3.
What are the key properties of 5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine?
5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine has a molecular weight of 288.46 g/mol, XLogP of 1.27, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2,5-dimethyl-1-(2-propylsulfonylethyl)piperazine is sourced from PubChem (CID 106733202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).