1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one

C13H23NOS2 — CID 12675045

IUPAC1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one
SMILESCCCCCCCCCC(=O)N1CCSC1=S
InChIInChI=1S/C13H23NOS2/c1-2-3-4-5-6-7-8-9-12(15)14-10-11-17-13(14)16/h2-11H2,1H3
InChIKeyXXDKVUNNCCQOFV-UHFFFAOYSA-N
MW273.47 g/mol
LogP3.99
Rot. Bonds8

About 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one

1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one (PubChem CID 12675045) has the molecular formula C13H23NOS2 and a molecular weight of 273.47 g/mol. Its IUPAC name is 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one.

Molecular Properties

Compound Name1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one
PubChem CID12675045
Molecular FormulaC13H23NOS2
Molecular Weight273.47 g/mol
Exact Mass273.12
IUPAC Name1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one
SMILESCCCCCCCCCC(=O)N1CCSC1=S
InChIInChI=1S/C13H23NOS2/c1-2-3-4-5-6-7-8-9-12(15)14-10-11-17-13(14)16/h2-11H2,1H3
InChIKeyXXDKVUNNCCQOFV-UHFFFAOYSA-N
XLogP3.99
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.47
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one 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 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one?
The IUPAC name of 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one (CID 12675045) is 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one.
What is the SMILES notation for 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one?
The canonical SMILES for 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one is CCCCCCCCCC(=O)N1CCSC1=S.
What is the InChIKey of 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one?
The InChIKey is XXDKVUNNCCQOFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NOS2/c1-2-3-4-5-6-7-8-9-12(15)14-10-11-17-13(14)16/h2-11H2,1H3.
What are the key properties of 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one?
1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one has a molecular weight of 273.47 g/mol, XLogP of 3.99, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)decan-1-one is sourced from PubChem (CID 12675045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).