N-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide

C10H18N2O2S — CID 60682378

IUPACN-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
SMILESCC(C)CNC(=O)CCN1CCSC1=O
InChIInChI=1S/C10H18N2O2S/c1-8(2)7-11-9(13)3-4-12-5-6-15-10(12)14/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyBDEXSGXOUWAYIS-UHFFFAOYSA-N
MW230.33 g/mol
LogP1.32
Rot. Bonds5

About N-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide

N-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide (PubChem CID 60682378) has the molecular formula C10H18N2O2S and a molecular weight of 230.33 g/mol. Its IUPAC name is N-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
PubChem CID60682378
Molecular FormulaC10H18N2O2S
Molecular Weight230.33 g/mol
Exact Mass230.11
IUPAC NameN-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
SMILESCC(C)CNC(=O)CCN1CCSC1=O
InChIInChI=1S/C10H18N2O2S/c1-8(2)7-11-9(13)3-4-12-5-6-15-10(12)14/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyBDEXSGXOUWAYIS-UHFFFAOYSA-N
XLogP1.32
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.33
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide 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 N-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide?
The IUPAC name of N-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide (CID 60682378) is N-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide.
What is the SMILES notation for N-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide?
The canonical SMILES for N-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide is CC(C)CNC(=O)CCN1CCSC1=O.
What is the InChIKey of N-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide?
The InChIKey is BDEXSGXOUWAYIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2S/c1-8(2)7-11-9(13)3-4-12-5-6-15-10(12)14/h8H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide?
N-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide has a molecular weight of 230.33 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide is sourced from PubChem (CID 60682378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).