(4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid

C11H20N2O3S — CID 63003765

IUPAC(4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
SMILESCC(C)CCCNC(=O)N1CSC[C@H]1C(=O)O
InChIInChI=1S/C11H20N2O3S/c1-8(2)4-3-5-12-11(16)13-7-17-6-9(13)10(14)15/h8-9H,3-7H2,1-2H3,(H,12,16)(H,14,15)/t9-/m0/s1
InChIKeyXVARZZVQJJISLL-VIFPVBQESA-N
MW260.36 g/mol
LogP1.59
Rot. Bonds5

About (4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid

(4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid (PubChem CID 63003765) has the molecular formula C11H20N2O3S and a molecular weight of 260.36 g/mol. Its IUPAC name is (4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid.

Molecular Properties

Compound Name(4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
PubChem CID63003765
Molecular FormulaC11H20N2O3S
Molecular Weight260.36 g/mol
Exact Mass260.12
IUPAC Name(4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
SMILESCC(C)CCCNC(=O)N1CSC[C@H]1C(=O)O
InChIInChI=1S/C11H20N2O3S/c1-8(2)4-3-5-12-11(16)13-7-17-6-9(13)10(14)15/h8-9H,3-7H2,1-2H3,(H,12,16)(H,14,15)/t9-/m0/s1
InChIKeyXVARZZVQJJISLL-VIFPVBQESA-N
XLogP1.59
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid?
The IUPAC name of (4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid (CID 63003765) is (4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid.
What is the SMILES notation for (4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid?
The canonical SMILES for (4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid is CC(C)CCCNC(=O)N1CSC[C@H]1C(=O)O.
What is the InChIKey of (4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid?
The InChIKey is XVARZZVQJJISLL-VIFPVBQESA-N. The full InChI is InChI=1S/C11H20N2O3S/c1-8(2)4-3-5-12-11(16)13-7-17-6-9(13)10(14)15/h8-9H,3-7H2,1-2H3,(H,12,16)(H,14,15)/t9-/m0/s1.
What are the key properties of (4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid?
(4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid has a molecular weight of 260.36 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-(4-methylpentylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid is sourced from PubChem (CID 63003765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).