3-(3-fluoropropyl)-1,3-thiazolidine

C6H12FNS — CID 164561230

IUPAC3-(3-fluoropropyl)-1,3-thiazolidine
SMILESFCCCN1CCSC1
InChIInChI=1S/C6H12FNS/c7-2-1-3-8-4-5-9-6-8/h1-6H2
InChIKeyFVWFVVYKHDMAJF-UHFFFAOYSA-N
MW149.23 g/mol
LogP1.35
Rot. Bonds3

About 3-(3-fluoropropyl)-1,3-thiazolidine

3-(3-fluoropropyl)-1,3-thiazolidine (PubChem CID 164561230) has the molecular formula C6H12FNS and a molecular weight of 149.23 g/mol. Its IUPAC name is 3-(3-fluoropropyl)-1,3-thiazolidine.

Molecular Properties

Compound Name3-(3-fluoropropyl)-1,3-thiazolidine
PubChem CID164561230
Molecular FormulaC6H12FNS
Molecular Weight149.23 g/mol
Exact Mass149.07
IUPAC Name3-(3-fluoropropyl)-1,3-thiazolidine
SMILESFCCCN1CCSC1
InChIInChI=1S/C6H12FNS/c7-2-1-3-8-4-5-9-6-8/h1-6H2
InChIKeyFVWFVVYKHDMAJF-UHFFFAOYSA-N
XLogP1.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.23
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(3-fluoropropyl)-1,3-thiazolidine?
The IUPAC name of 3-(3-fluoropropyl)-1,3-thiazolidine (CID 164561230) is 3-(3-fluoropropyl)-1,3-thiazolidine.
What is the SMILES notation for 3-(3-fluoropropyl)-1,3-thiazolidine?
The canonical SMILES for 3-(3-fluoropropyl)-1,3-thiazolidine is FCCCN1CCSC1.
What is the InChIKey of 3-(3-fluoropropyl)-1,3-thiazolidine?
The InChIKey is FVWFVVYKHDMAJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNS/c7-2-1-3-8-4-5-9-6-8/h1-6H2.
What are the key properties of 3-(3-fluoropropyl)-1,3-thiazolidine?
3-(3-fluoropropyl)-1,3-thiazolidine has a molecular weight of 149.23 g/mol, XLogP of 1.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluoropropyl)-1,3-thiazolidine is sourced from PubChem (CID 164561230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).