N-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide

C10H18N2O2S — CID 71856753

IUPACN-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide
SMILESCCCC1SCCN1C(=O)CNC(C)=O
InChIInChI=1S/C10H18N2O2S/c1-3-4-10-12(5-6-15-10)9(14)7-11-8(2)13/h10H,3-7H2,1-2H3,(H,11,13)
InChIKeyOXNYFWDWTFWZLX-UHFFFAOYSA-N
MW230.33 g/mol
LogP0.82
Rot. Bonds4

About N-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide

N-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide (PubChem CID 71856753) has the molecular formula C10H18N2O2S and a molecular weight of 230.33 g/mol. Its IUPAC name is N-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide
PubChem CID71856753
Molecular FormulaC10H18N2O2S
Molecular Weight230.33 g/mol
Exact Mass230.11
IUPAC NameN-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide
SMILESCCCC1SCCN1C(=O)CNC(C)=O
InChIInChI=1S/C10H18N2O2S/c1-3-4-10-12(5-6-15-10)9(14)7-11-8(2)13/h10H,3-7H2,1-2H3,(H,11,13)
InChIKeyOXNYFWDWTFWZLX-UHFFFAOYSA-N
XLogP0.82
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.33
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide?
The IUPAC name of N-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide (CID 71856753) is N-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide?
The canonical SMILES for N-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide is CCCC1SCCN1C(=O)CNC(C)=O.
What is the InChIKey of N-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide?
The InChIKey is OXNYFWDWTFWZLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2S/c1-3-4-10-12(5-6-15-10)9(14)7-11-8(2)13/h10H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide?
N-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide has a molecular weight of 230.33 g/mol, XLogP of 0.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(2-propyl-1,3-thiazolidin-3-yl)ethyl]acetamide is sourced from PubChem (CID 71856753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).