2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid

C10H16N2O4S — CID 60828880

IUPAC2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid
SMILESCCC(C)N(CC(=O)O)C(=O)C1CSC(=O)N1
InChIInChI=1S/C10H16N2O4S/c1-3-6(2)12(4-8(13)14)9(15)7-5-17-10(16)11-7/h6-7H,3-5H2,1-2H3,(H,11,16)(H,13,14)
InChIKeyCEXLILWFENTRJT-UHFFFAOYSA-N
MW260.31 g/mol
LogP0.52
Rot. Bonds5

About 2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid

2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid (PubChem CID 60828880) has the molecular formula C10H16N2O4S and a molecular weight of 260.31 g/mol. Its IUPAC name is 2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid.

Molecular Properties

Compound Name2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid
PubChem CID60828880
Molecular FormulaC10H16N2O4S
Molecular Weight260.31 g/mol
Exact Mass260.08
IUPAC Name2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid
SMILESCCC(C)N(CC(=O)O)C(=O)C1CSC(=O)N1
InChIInChI=1S/C10H16N2O4S/c1-3-6(2)12(4-8(13)14)9(15)7-5-17-10(16)11-7/h6-7H,3-5H2,1-2H3,(H,11,16)(H,13,14)
InChIKeyCEXLILWFENTRJT-UHFFFAOYSA-N
XLogP0.52
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[methyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid
CID 43211125
3-[(2-oxo-1,3-thiazolidine-4-carbonyl)-propan-2-ylamino]propanoic acid
CID 60831231
2-[cyclopentyl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid
CID 60826938
2-[butan-2-yl-(6-oxopiperidine-3-carbonyl)amino]acetic acid
CID 113318991
2-[butan-2-yl-(4-methoxypyrrolidine-2-carbonyl)amino]acetic acid
CID 61213080
N-(2-aminoethyl)-N-methyl-2-oxo-1,3-thiazolidine-4-carboxamide
CID 62686799
2-[butan-2-yl-(4-methylpyrrolidine-3-carbonyl)amino]acetic acid
CID 63716507
2-[butan-2-yl(1-cyclopropylethylcarbamoyl)amino]acetic acid
CID 61197936
N-[(2S)-1-hydroxybutan-2-yl]-2-oxo-1,3-thiazolidine-4-carboxamide
CID 104981103
2-[butan-2-yl(oxane-3-carbonyl)amino]acetic acid
CID 55110283
2-[(6,6-dimethyl-5-oxothiomorpholine-3-carbonyl)-(2-methylpropyl)amino]acetic acid
CID 122558853
2-[butan-2-yl-[2-(4-fluorophenyl)cyclopropanecarbonyl]amino]acetic acid
CID 119955287

Frequently Asked Questions

What is the IUPAC name of 2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid?
The IUPAC name of 2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid (CID 60828880) is 2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid.
What is the SMILES notation for 2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid?
The canonical SMILES for 2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid is CCC(C)N(CC(=O)O)C(=O)C1CSC(=O)N1.
What is the InChIKey of 2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid?
The InChIKey is CEXLILWFENTRJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4S/c1-3-6(2)12(4-8(13)14)9(15)7-5-17-10(16)11-7/h6-7H,3-5H2,1-2H3,(H,11,16)(H,13,14).
What are the key properties of 2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid?
2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid has a molecular weight of 260.31 g/mol, XLogP of 0.52, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butan-2-yl-(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetic acid is sourced from PubChem (CID 60828880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).