2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine

C10H20N2O2S — CID 106738393

IUPAC2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine
SMILESNCC(C1CCCC1)N1CCCS1(=O)=O
InChIInChI=1S/C10H20N2O2S/c11-8-10(9-4-1-2-5-9)12-6-3-7-15(12,13)14/h9-10H,1-8,11H2
InChIKeyRHSXTVFJOWAUOR-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.54
Rot. Bonds3

About 2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine

2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine (PubChem CID 106738393) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine
PubChem CID106738393
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC Name2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine
SMILESNCC(C1CCCC1)N1CCCS1(=O)=O
InChIInChI=1S/C10H20N2O2S/c11-8-10(9-4-1-2-5-9)12-6-3-7-15(12,13)14/h9-10H,1-8,11H2
InChIKeyRHSXTVFJOWAUOR-UHFFFAOYSA-N
XLogP0.54
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine?
The IUPAC name of 2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine (CID 106738393) is 2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine?
The canonical SMILES for 2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine is NCC(C1CCCC1)N1CCCS1(=O)=O.
What is the InChIKey of 2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine?
The InChIKey is RHSXTVFJOWAUOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c11-8-10(9-4-1-2-5-9)12-6-3-7-15(12,13)14/h9-10H,1-8,11H2.
What are the key properties of 2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine?
2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine has a molecular weight of 232.35 g/mol, XLogP of 0.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine is sourced from PubChem (CID 106738393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).