2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane

C8H16O2S — CID 10374963

IUPAC2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane
SMILESCCSC(C)(C)C1OCCO1
InChIInChI=1S/C8H16O2S/c1-4-11-8(2,3)7-9-5-6-10-7/h7H,4-6H2,1-3H3
InChIKeyUVKJIGCEOSKFNP-UHFFFAOYSA-N
MW176.28 g/mol
LogP1.89
Rot. Bonds3

About 2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane

2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane (PubChem CID 10374963) has the molecular formula C8H16O2S and a molecular weight of 176.28 g/mol. Its IUPAC name is 2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane.

Molecular Properties

Compound Name2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane
PubChem CID10374963
Molecular FormulaC8H16O2S
Molecular Weight176.28 g/mol
Exact Mass176.09
IUPAC Name2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane
SMILESCCSC(C)(C)C1OCCO1
InChIInChI=1S/C8H16O2S/c1-4-11-8(2,3)7-9-5-6-10-7/h7H,4-6H2,1-3H3
InChIKeyUVKJIGCEOSKFNP-UHFFFAOYSA-N
XLogP1.89
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.28
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane?
The IUPAC name of 2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane (CID 10374963) is 2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane.
What is the SMILES notation for 2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane?
The canonical SMILES for 2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane is CCSC(C)(C)C1OCCO1.
What is the InChIKey of 2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane?
The InChIKey is UVKJIGCEOSKFNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2S/c1-4-11-8(2,3)7-9-5-6-10-7/h7H,4-6H2,1-3H3.
What are the key properties of 2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane?
2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane has a molecular weight of 176.28 g/mol, XLogP of 1.89, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylsulfanylpropan-2-yl)-1,3-dioxolane is sourced from PubChem (CID 10374963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).