ethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate

C9H15FO3S — CID 107133588

IUPACethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate
SMILESCCOC(=O)C(F)C(O)C1CCSC1
InChIInChI=1S/C9H15FO3S/c1-2-13-9(12)7(10)8(11)6-3-4-14-5-6/h6-8,11H,2-5H2,1H3
InChIKeyTYDZXVDMDJVBIK-UHFFFAOYSA-N
MW222.28 g/mol
LogP1.00
Rot. Bonds4

About ethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate

ethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate (PubChem CID 107133588) has the molecular formula C9H15FO3S and a molecular weight of 222.28 g/mol. Its IUPAC name is ethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate.

Molecular Properties

Compound Nameethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate
PubChem CID107133588
Molecular FormulaC9H15FO3S
Molecular Weight222.28 g/mol
Exact Mass222.07
IUPAC Nameethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate
SMILESCCOC(=O)C(F)C(O)C1CCSC1
InChIInChI=1S/C9H15FO3S/c1-2-13-9(12)7(10)8(11)6-3-4-14-5-6/h6-8,11H,2-5H2,1H3
InChIKeyTYDZXVDMDJVBIK-UHFFFAOYSA-N
XLogP1.00
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate?
The IUPAC name of ethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate (CID 107133588) is ethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate.
What is the SMILES notation for ethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate?
The canonical SMILES for ethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate is CCOC(=O)C(F)C(O)C1CCSC1.
What is the InChIKey of ethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate?
The InChIKey is TYDZXVDMDJVBIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15FO3S/c1-2-13-9(12)7(10)8(11)6-3-4-14-5-6/h6-8,11H,2-5H2,1H3.
What are the key properties of ethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate?
ethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate has a molecular weight of 222.28 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-fluoro-3-hydroxy-3-(thiolan-3-yl)propanoate is sourced from PubChem (CID 107133588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).