3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one

C9H15F3N2O3S — CID 83058791

IUPAC3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one
SMILESCC1C(=O)NCCN1S(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C9H15F3N2O3S/c1-7-8(15)13-4-5-14(7)18(16,17)6-2-3-9(10,11)12/h7H,2-6H2,1H3,(H,13,15)
InChIKeyZJZWZVUKIRGJFG-UHFFFAOYSA-N
MW288.29 g/mol
LogP0.48
Rot. Bonds4

About 3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one

3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one (PubChem CID 83058791) has the molecular formula C9H15F3N2O3S and a molecular weight of 288.29 g/mol. Its IUPAC name is 3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one.

Molecular Properties

Compound Name3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one
PubChem CID83058791
Molecular FormulaC9H15F3N2O3S
Molecular Weight288.29 g/mol
Exact Mass288.08
IUPAC Name3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one
SMILESCC1C(=O)NCCN1S(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C9H15F3N2O3S/c1-7-8(15)13-4-5-14(7)18(16,17)6-2-3-9(10,11)12/h7H,2-6H2,1H3,(H,13,15)
InChIKeyZJZWZVUKIRGJFG-UHFFFAOYSA-N
XLogP0.48
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.29
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one?
The IUPAC name of 3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one (CID 83058791) is 3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one.
What is the SMILES notation for 3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one?
The canonical SMILES for 3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one is CC1C(=O)NCCN1S(=O)(=O)CCCC(F)(F)F.
What is the InChIKey of 3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one?
The InChIKey is ZJZWZVUKIRGJFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O3S/c1-7-8(15)13-4-5-14(7)18(16,17)6-2-3-9(10,11)12/h7H,2-6H2,1H3,(H,13,15).
What are the key properties of 3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one?
3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one has a molecular weight of 288.29 g/mol, XLogP of 0.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(4,4,4-trifluorobutylsulfonyl)piperazin-2-one is sourced from PubChem (CID 83058791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).