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

C11H18N2O3S — CID 83202689

IUPACN-cyclopentyloxy-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
SMILESO=C(CCN1CCSC1=O)NOC1CCCC1
InChIInChI=1S/C11H18N2O3S/c14-10(12-16-9-3-1-2-4-9)5-6-13-7-8-17-11(13)15/h9H,1-8H2,(H,12,14)
InChIKeyOAJLXQATANCLMA-UHFFFAOYSA-N
MW258.34 g/mol
LogP1.54
Rot. Bonds5

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

N-cyclopentyloxy-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide (PubChem CID 83202689) has the molecular formula C11H18N2O3S and a molecular weight of 258.34 g/mol. Its IUPAC name is N-cyclopentyloxy-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide.

Molecular Properties

Compound NameN-cyclopentyloxy-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
PubChem CID83202689
Molecular FormulaC11H18N2O3S
Molecular Weight258.34 g/mol
Exact Mass258.10
IUPAC NameN-cyclopentyloxy-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
SMILESO=C(CCN1CCSC1=O)NOC1CCCC1
InChIInChI=1S/C11H18N2O3S/c14-10(12-16-9-3-1-2-4-9)5-6-13-7-8-17-11(13)15/h9H,1-8H2,(H,12,14)
InChIKeyOAJLXQATANCLMA-UHFFFAOYSA-N
XLogP1.54
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide?
The IUPAC name of N-cyclopentyloxy-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide (CID 83202689) is N-cyclopentyloxy-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide.
What is the SMILES notation for N-cyclopentyloxy-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide?
The canonical SMILES for N-cyclopentyloxy-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide is O=C(CCN1CCSC1=O)NOC1CCCC1.
What is the InChIKey of N-cyclopentyloxy-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide?
The InChIKey is OAJLXQATANCLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S/c14-10(12-16-9-3-1-2-4-9)5-6-13-7-8-17-11(13)15/h9H,1-8H2,(H,12,14).
What are the key properties of N-cyclopentyloxy-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide?
N-cyclopentyloxy-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide has a molecular weight of 258.34 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide is sourced from PubChem (CID 83202689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).