N-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

C10H16N2O3S — CID 83202617

IUPACN-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESO=C(CN1CSCC1=O)NOC1CCCC1
InChIInChI=1S/C10H16N2O3S/c13-9(5-12-7-16-6-10(12)14)11-15-8-3-1-2-4-8/h8H,1-7H2,(H,11,13)
InChIKeyUWGNQCMNKKGPEJ-UHFFFAOYSA-N
MW244.32 g/mol
LogP0.51
Rot. Bonds4

About N-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

N-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (PubChem CID 83202617) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is N-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
PubChem CID83202617
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC NameN-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESO=C(CN1CSCC1=O)NOC1CCCC1
InChIInChI=1S/C10H16N2O3S/c13-9(5-12-7-16-6-10(12)14)11-15-8-3-1-2-4-8/h8H,1-7H2,(H,11,13)
InChIKeyUWGNQCMNKKGPEJ-UHFFFAOYSA-N
XLogP0.51
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (CID 83202617) is N-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is O=C(CN1CSCC1=O)NOC1CCCC1.
What is the InChIKey of N-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is UWGNQCMNKKGPEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c13-9(5-12-7-16-6-10(12)14)11-15-8-3-1-2-4-8/h8H,1-7H2,(H,11,13).
What are the key properties of N-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
N-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 244.32 g/mol, XLogP of 0.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 83202617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).