2-hexyl-1,3-thiazolidine

C9H19NS — CID 525968

IUPAC2-hexyl-1,3-thiazolidine
SMILESCCCCCCC1NCCS1
InChIInChI=1S/C9H19NS/c1-2-3-4-5-6-9-10-7-8-11-9/h9-10H,2-8H2,1H3
InChIKeyOAMNFUGALUYNII-UHFFFAOYSA-N
MW173.32 g/mol
LogP2.62
Rot. Bonds5

About 2-hexyl-1,3-thiazolidine

2-hexyl-1,3-thiazolidine (PubChem CID 525968) has the molecular formula C9H19NS and a molecular weight of 173.32 g/mol. Its IUPAC name is 2-hexyl-1,3-thiazolidine.

Molecular Properties

Compound Name2-hexyl-1,3-thiazolidine
PubChem CID525968
Molecular FormulaC9H19NS
Molecular Weight173.32 g/mol
Exact Mass173.12
IUPAC Name2-hexyl-1,3-thiazolidine
SMILESCCCCCCC1NCCS1
InChIInChI=1S/C9H19NS/c1-2-3-4-5-6-9-10-7-8-11-9/h9-10H,2-8H2,1H3
InChIKeyOAMNFUGALUYNII-UHFFFAOYSA-N
XLogP2.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.32
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2-hexyl-1,3-thiazolidine?
The IUPAC name of 2-hexyl-1,3-thiazolidine (CID 525968) is 2-hexyl-1,3-thiazolidine.
What is the SMILES notation for 2-hexyl-1,3-thiazolidine?
The canonical SMILES for 2-hexyl-1,3-thiazolidine is CCCCCCC1NCCS1.
What is the InChIKey of 2-hexyl-1,3-thiazolidine?
The InChIKey is OAMNFUGALUYNII-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NS/c1-2-3-4-5-6-9-10-7-8-11-9/h9-10H,2-8H2,1H3.
What are the key properties of 2-hexyl-1,3-thiazolidine?
2-hexyl-1,3-thiazolidine has a molecular weight of 173.32 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hexyl-1,3-thiazolidine is sourced from PubChem (CID 525968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).