ethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate

C13H21F5O2S — CID 87340078

IUPACethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate
SMILESCCOC(=O)C(CC(C)C)SCCCC(F)(F)C(F)(F)F
InChIInChI=1S/C13H21F5O2S/c1-4-20-11(19)10(8-9(2)3)21-7-5-6-12(14,15)13(16,17)18/h9-10H,4-8H2,1-3H3
InChIKeyUKFZWBSQIXQACG-UHFFFAOYSA-N
MW336.37 g/mol
LogP4.68
Rot. Bonds9

About ethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate

ethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate (PubChem CID 87340078) has the molecular formula C13H21F5O2S and a molecular weight of 336.37 g/mol. Its IUPAC name is ethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate.

Molecular Properties

Compound Nameethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate
PubChem CID87340078
Molecular FormulaC13H21F5O2S
Molecular Weight336.37 g/mol
Exact Mass336.12
IUPAC Nameethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate
SMILESCCOC(=O)C(CC(C)C)SCCCC(F)(F)C(F)(F)F
InChIInChI=1S/C13H21F5O2S/c1-4-20-11(19)10(8-9(2)3)21-7-5-6-12(14,15)13(16,17)18/h9-10H,4-8H2,1-3H3
InChIKeyUKFZWBSQIXQACG-UHFFFAOYSA-N
XLogP4.68
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate?
The IUPAC name of ethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate (CID 87340078) is ethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate.
What is the SMILES notation for ethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate?
The canonical SMILES for ethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate is CCOC(=O)C(CC(C)C)SCCCC(F)(F)C(F)(F)F.
What is the InChIKey of ethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate?
The InChIKey is UKFZWBSQIXQACG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21F5O2S/c1-4-20-11(19)10(8-9(2)3)21-7-5-6-12(14,15)13(16,17)18/h9-10H,4-8H2,1-3H3.
What are the key properties of ethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate?
ethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate has a molecular weight of 336.37 g/mol, XLogP of 4.68, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-methyl-2-(4,4,5,5,5-pentafluoropentylsulfanyl)pentanoate is sourced from PubChem (CID 87340078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).