2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid

C16H26N2O4S3 — CID 59983912

IUPAC2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid
SMILESCCC(C)(SC(=S)N1CCN(C(=S)C(C)(CC)C(=O)O)CC1)C(=O)O
InChIInChI=1S/C16H26N2O4S3/c1-5-15(3,12(19)20)11(23)17-7-9-18(10-8-17)14(24)25-16(4,6-2)13(21)22/h5-10H2,1-4H3,(H,19,20)(H,21,22)
InChIKeyRUVILQRDEQXBOM-UHFFFAOYSA-N
MW406.60 g/mol
LogP2.70
Rot. Bonds6

About 2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid

2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid (PubChem CID 59983912) has the molecular formula C16H26N2O4S3 and a molecular weight of 406.60 g/mol. Its IUPAC name is 2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid.

Molecular Properties

Compound Name2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid
PubChem CID59983912
Molecular FormulaC16H26N2O4S3
Molecular Weight406.60 g/mol
Exact Mass406.11
IUPAC Name2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid
SMILESCCC(C)(SC(=S)N1CCN(C(=S)C(C)(CC)C(=O)O)CC1)C(=O)O
InChIInChI=1S/C16H26N2O4S3/c1-5-15(3,12(19)20)11(23)17-7-9-18(10-8-17)14(24)25-16(4,6-2)13(21)22/h5-10H2,1-4H3,(H,19,20)(H,21,22)
InChIKeyRUVILQRDEQXBOM-UHFFFAOYSA-N
XLogP2.70
TPSA81.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.60
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid?
The IUPAC name of 2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid (CID 59983912) is 2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid.
What is the SMILES notation for 2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid?
The canonical SMILES for 2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid is CCC(C)(SC(=S)N1CCN(C(=S)C(C)(CC)C(=O)O)CC1)C(=O)O.
What is the InChIKey of 2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid?
The InChIKey is RUVILQRDEQXBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O4S3/c1-5-15(3,12(19)20)11(23)17-7-9-18(10-8-17)14(24)25-16(4,6-2)13(21)22/h5-10H2,1-4H3,(H,19,20)(H,21,22).
What are the key properties of 2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid?
2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid has a molecular weight of 406.60 g/mol, XLogP of 2.70, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-carboxybutan-2-ylsulfanylcarbothioyl)piperazine-1-carbothioyl]-2-methylbutanoic acid is sourced from PubChem (CID 59983912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).