2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine

C10H22N2O2S — CID 103815391

IUPAC2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine
SMILESCC1CNCCN1CCS(=O)(=O)C(C)C
InChIInChI=1S/C10H22N2O2S/c1-9(2)15(13,14)7-6-12-5-4-11-8-10(12)3/h9-11H,4-8H2,1-3H3
InChIKeyRCUUMFCEQPFZOE-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.10
Rot. Bonds4

About 2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine

2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine (PubChem CID 103815391) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is 2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine.

Molecular Properties

Compound Name2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine
PubChem CID103815391
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC Name2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine
SMILESCC1CNCCN1CCS(=O)(=O)C(C)C
InChIInChI=1S/C10H22N2O2S/c1-9(2)15(13,14)7-6-12-5-4-11-8-10(12)3/h9-11H,4-8H2,1-3H3
InChIKeyRCUUMFCEQPFZOE-UHFFFAOYSA-N
XLogP0.10
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-ethylsulfonylethyl)-2-methylpiperazine
CID 62673181
2-methyl-1-(2-methylsulfonylethyl)piperazine
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CID 106725856
2-(2-methylpiperazin-1-yl)ethanesulfonamide
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1-(2-tert-butylsulfonylethyl)-2-methylpiperazine
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2-methyl-1-(4-methylpentyl)piperazine
CID 64931123
2-(2-methoxyphenyl)-1-(2-propan-2-ylsulfonylethyl)piperazine;hydrochloride
CID 120753314
(2R)-1-(2-fluoroethyl)-2-methylpiperazine
CID 82761196
2-methyl-1-(2-methylpropyl)piperazine
CID 53405905
4-[2-[(2S)-2-methylpiperazin-1-yl]ethylsulfonyl]benzonitrile
CID 82755904
2-[(2S)-2-methylpiperazin-1-yl]-N,N-di(propan-2-yl)acetamide
CID 82705954
3-(2-methylpiperazin-1-yl)-N-propan-2-ylpropanamide
CID 62671402

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine?
The IUPAC name of 2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine (CID 103815391) is 2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine.
What is the SMILES notation for 2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine?
The canonical SMILES for 2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine is CC1CNCCN1CCS(=O)(=O)C(C)C.
What is the InChIKey of 2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine?
The InChIKey is RCUUMFCEQPFZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-9(2)15(13,14)7-6-12-5-4-11-8-10(12)3/h9-11H,4-8H2,1-3H3.
What are the key properties of 2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine?
2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine has a molecular weight of 234.36 g/mol, XLogP of 0.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-propan-2-ylsulfonylethyl)piperazine is sourced from PubChem (CID 103815391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).