propan-2-yl 2-(5-fluoropentylsulfanyl)acetate

C10H19FO2S — CID 123586776

IUPACpropan-2-yl 2-(5-fluoropentylsulfanyl)acetate
SMILESCC(C)OC(=O)CSCCCCCF
InChIInChI=1S/C10H19FO2S/c1-9(2)13-10(12)8-14-7-5-3-4-6-11/h9H,3-8H2,1-2H3
InChIKeyHEWSUQHWKMOIEJ-UHFFFAOYSA-N
MW222.32 g/mol
LogP2.81
Rot. Bonds8

About propan-2-yl 2-(5-fluoropentylsulfanyl)acetate

propan-2-yl 2-(5-fluoropentylsulfanyl)acetate (PubChem CID 123586776) has the molecular formula C10H19FO2S and a molecular weight of 222.32 g/mol. Its IUPAC name is propan-2-yl 2-(5-fluoropentylsulfanyl)acetate.

Molecular Properties

Compound Namepropan-2-yl 2-(5-fluoropentylsulfanyl)acetate
PubChem CID123586776
Molecular FormulaC10H19FO2S
Molecular Weight222.32 g/mol
Exact Mass222.11
IUPAC Namepropan-2-yl 2-(5-fluoropentylsulfanyl)acetate
SMILESCC(C)OC(=O)CSCCCCCF
InChIInChI=1S/C10H19FO2S/c1-9(2)13-10(12)8-14-7-5-3-4-6-11/h9H,3-8H2,1-2H3
InChIKeyHEWSUQHWKMOIEJ-UHFFFAOYSA-N
XLogP2.81
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 propan-2-yl 2-(5-fluoropentylsulfanyl)acetate?
The IUPAC name of propan-2-yl 2-(5-fluoropentylsulfanyl)acetate (CID 123586776) is propan-2-yl 2-(5-fluoropentylsulfanyl)acetate.
What is the SMILES notation for propan-2-yl 2-(5-fluoropentylsulfanyl)acetate?
The canonical SMILES for propan-2-yl 2-(5-fluoropentylsulfanyl)acetate is CC(C)OC(=O)CSCCCCCF.
What is the InChIKey of propan-2-yl 2-(5-fluoropentylsulfanyl)acetate?
The InChIKey is HEWSUQHWKMOIEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FO2S/c1-9(2)13-10(12)8-14-7-5-3-4-6-11/h9H,3-8H2,1-2H3.
What are the key properties of propan-2-yl 2-(5-fluoropentylsulfanyl)acetate?
propan-2-yl 2-(5-fluoropentylsulfanyl)acetate has a molecular weight of 222.32 g/mol, XLogP of 2.81, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 2-(5-fluoropentylsulfanyl)acetate is sourced from PubChem (CID 123586776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).