N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

C10H18N2O4S — CID 114243370

IUPACN-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESCN(CCOCCO)C(=O)CN1CSCC1=O
InChIInChI=1S/C10H18N2O4S/c1-11(2-4-16-5-3-13)9(14)6-12-8-17-7-10(12)15/h13H,2-8H2,1H3
InChIKeyBLUZHNHKKWJBBA-UHFFFAOYSA-N
MW262.33 g/mol
LogP-1.01
Rot. Bonds7

About N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (PubChem CID 114243370) has the molecular formula C10H18N2O4S and a molecular weight of 262.33 g/mol. Its IUPAC name is N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
PubChem CID114243370
Molecular FormulaC10H18N2O4S
Molecular Weight262.33 g/mol
Exact Mass262.10
IUPAC NameN-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESCN(CCOCCO)C(=O)CN1CSCC1=O
InChIInChI=1S/C10H18N2O4S/c1-11(2-4-16-5-3-13)9(14)6-12-8-17-7-10(12)15/h13H,2-8H2,1H3
InChIKeyBLUZHNHKKWJBBA-UHFFFAOYSA-N
XLogP-1.01
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 5-1.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (CID 114243370) is N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is CN(CCOCCO)C(=O)CN1CSCC1=O.
What is the InChIKey of N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is BLUZHNHKKWJBBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O4S/c1-11(2-4-16-5-3-13)9(14)6-12-8-17-7-10(12)15/h13H,2-8H2,1H3.
What are the key properties of N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 262.33 g/mol, XLogP of -1.01, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 114243370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).