3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide

C12H20F3N3OS — CID 62966865

IUPAC3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide
SMILESCC(C)C(C(=O)N1CCN(CC(F)(F)F)CC1)C(N)=S
InChIInChI=1S/C12H20F3N3OS/c1-8(2)9(10(16)20)11(19)18-5-3-17(4-6-18)7-12(13,14)15/h8-9H,3-7H2,1-2H3,(H2,16,20)
InChIKeyUUEIVYUDUWZAEU-UHFFFAOYSA-N
MW311.37 g/mol
LogP1.25
Rot. Bonds4

About 3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide

3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide (PubChem CID 62966865) has the molecular formula C12H20F3N3OS and a molecular weight of 311.37 g/mol. Its IUPAC name is 3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide.

Molecular Properties

Compound Name3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide
PubChem CID62966865
Molecular FormulaC12H20F3N3OS
Molecular Weight311.37 g/mol
Exact Mass311.13
IUPAC Name3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide
SMILESCC(C)C(C(=O)N1CCN(CC(F)(F)F)CC1)C(N)=S
InChIInChI=1S/C12H20F3N3OS/c1-8(2)9(10(16)20)11(19)18-5-3-17(4-6-18)7-12(13,14)15/h8-9H,3-7H2,1-2H3,(H2,16,20)
InChIKeyUUEIVYUDUWZAEU-UHFFFAOYSA-N
XLogP1.25
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.37
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide?
The IUPAC name of 3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide (CID 62966865) is 3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide.
What is the SMILES notation for 3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide?
The canonical SMILES for 3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide is CC(C)C(C(=O)N1CCN(CC(F)(F)F)CC1)C(N)=S.
What is the InChIKey of 3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide?
The InChIKey is UUEIVYUDUWZAEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3N3OS/c1-8(2)9(10(16)20)11(19)18-5-3-17(4-6-18)7-12(13,14)15/h8-9H,3-7H2,1-2H3,(H2,16,20).
What are the key properties of 3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide?
3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide has a molecular weight of 311.37 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]butanethioamide is sourced from PubChem (CID 62966865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).