2-(1,3-thiazolidin-2-yl)ethanamine

C5H12N2S — CID 54123437

IUPAC2-(1,3-thiazolidin-2-yl)ethanamine
SMILESNCCC1NCCS1
InChIInChI=1S/C5H12N2S/c6-2-1-5-7-3-4-8-5/h5,7H,1-4,6H2
InChIKeyNPHZBJVZRPNFPG-UHFFFAOYSA-N
MW132.23 g/mol
LogP-0.00
Rot. Bonds2

About 2-(1,3-thiazolidin-2-yl)ethanamine

2-(1,3-thiazolidin-2-yl)ethanamine (PubChem CID 54123437) has the molecular formula C5H12N2S and a molecular weight of 132.23 g/mol. Its IUPAC name is 2-(1,3-thiazolidin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(1,3-thiazolidin-2-yl)ethanamine
PubChem CID54123437
Molecular FormulaC5H12N2S
Molecular Weight132.23 g/mol
Exact Mass132.07
IUPAC Name2-(1,3-thiazolidin-2-yl)ethanamine
SMILESNCCC1NCCS1
InChIInChI=1S/C5H12N2S/c6-2-1-5-7-3-4-8-5/h5,7H,1-4,6H2
InChIKeyNPHZBJVZRPNFPG-UHFFFAOYSA-N
XLogP-0.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.23
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazolidin-2-yl)ethanamine?
The IUPAC name of 2-(1,3-thiazolidin-2-yl)ethanamine (CID 54123437) is 2-(1,3-thiazolidin-2-yl)ethanamine.
What is the SMILES notation for 2-(1,3-thiazolidin-2-yl)ethanamine?
The canonical SMILES for 2-(1,3-thiazolidin-2-yl)ethanamine is NCCC1NCCS1.
What is the InChIKey of 2-(1,3-thiazolidin-2-yl)ethanamine?
The InChIKey is NPHZBJVZRPNFPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2S/c6-2-1-5-7-3-4-8-5/h5,7H,1-4,6H2.
What are the key properties of 2-(1,3-thiazolidin-2-yl)ethanamine?
2-(1,3-thiazolidin-2-yl)ethanamine has a molecular weight of 132.23 g/mol, XLogP of -0.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazolidin-2-yl)ethanamine is sourced from PubChem (CID 54123437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).