[2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate

C15H28O4S — CID 58004844

IUPAC[2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate
SMILESCCCCCCCC(=O)OCC1COC(CCSC)O1
InChIInChI=1S/C15H28O4S/c1-3-4-5-6-7-8-14(16)17-11-13-12-18-15(19-13)9-10-20-2/h13,15H,3-12H2,1-2H3
InChIKeyFBSISLIJXFQJGX-UHFFFAOYSA-N
MW304.45 g/mol
LogP3.38
Rot. Bonds11

About [2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate

[2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate (PubChem CID 58004844) has the molecular formula C15H28O4S and a molecular weight of 304.45 g/mol. Its IUPAC name is [2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate.

Molecular Properties

Compound Name[2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate
PubChem CID58004844
Molecular FormulaC15H28O4S
Molecular Weight304.45 g/mol
Exact Mass304.17
IUPAC Name[2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate
SMILESCCCCCCCC(=O)OCC1COC(CCSC)O1
InChIInChI=1S/C15H28O4S/c1-3-4-5-6-7-8-14(16)17-11-13-12-18-15(19-13)9-10-20-2/h13,15H,3-12H2,1-2H3
InChIKeyFBSISLIJXFQJGX-UHFFFAOYSA-N
XLogP3.38
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.45
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2,2-Dimethyl-4-mercaptomethyl-1,3-dioxolane octanoate
CID 129725858
methyl 5-[(3aR,4S,6aS)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-4-yl]pentanoate
CID 11747763
[2-(Methylsulfanylmethyl)-1,3-dioxolan-4-yl]methyl octanoate
CID 58004847
[2-Methyl-2-(1-sulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate
CID 58004850
(2-Methyl-1,3-dioxolan-4-yl)methyl decanoate
CID 58004856
[2-(3-Methylsulfanylpropyl)-1,3-dioxolan-4-yl]methyl octanoate
CID 58004861
(2-Methyl-1,3-dioxolan-4-yl)methyl octanoate
CID 58004862
(5-Acetyloxy-1,3-oxathiolan-2-yl)methyl decanoate
CID 69985169
(5-Acetyloxy-1,3-oxathiolan-2-yl)methyl octanoate
CID 70002616
[2-(Octanoylperoxymethyl)-1,3-oxathiolan-5-yl] acetate
CID 142670436
2-(1-Methoxyethoxycarbonyloxy)ethyl 5-(dithiolan-3-yl)pentanoate
CID 163263869
3-(1-Methoxyethoxycarbonyloxy)propyl 5-(dithiolan-3-yl)pentanoate
CID 163263942

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate?
The IUPAC name of [2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate (CID 58004844) is [2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate.
What is the SMILES notation for [2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate?
The canonical SMILES for [2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate is CCCCCCCC(=O)OCC1COC(CCSC)O1.
What is the InChIKey of [2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate?
The InChIKey is FBSISLIJXFQJGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O4S/c1-3-4-5-6-7-8-14(16)17-11-13-12-18-15(19-13)9-10-20-2/h13,15H,3-12H2,1-2H3.
What are the key properties of [2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate?
[2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate has a molecular weight of 304.45 g/mol, XLogP of 3.38, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylsulfanylethyl)-1,3-dioxolan-4-yl]methyl octanoate is sourced from PubChem (CID 58004844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).