4-ethyl-2,2-diphenyl-1,3-dioxolane

C17H18O2 — CID 123665979

IUPAC4-ethyl-2,2-diphenyl-1,3-dioxolane
SMILESCCC1COC(c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C17H18O2/c1-2-16-13-18-17(19-16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3
InChIKeyAREKDJPNIRGWEJ-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.71
Rot. Bonds3

About 4-ethyl-2,2-diphenyl-1,3-dioxolane

4-ethyl-2,2-diphenyl-1,3-dioxolane (PubChem CID 123665979) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 4-ethyl-2,2-diphenyl-1,3-dioxolane.

Molecular Properties

Compound Name4-ethyl-2,2-diphenyl-1,3-dioxolane
PubChem CID123665979
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name4-ethyl-2,2-diphenyl-1,3-dioxolane
SMILESCCC1COC(c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C17H18O2/c1-2-16-13-18-17(19-16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3
InChIKeyAREKDJPNIRGWEJ-UHFFFAOYSA-N
XLogP3.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2,2-diphenyl-1,3-dioxolane?
The IUPAC name of 4-ethyl-2,2-diphenyl-1,3-dioxolane (CID 123665979) is 4-ethyl-2,2-diphenyl-1,3-dioxolane.
What is the SMILES notation for 4-ethyl-2,2-diphenyl-1,3-dioxolane?
The canonical SMILES for 4-ethyl-2,2-diphenyl-1,3-dioxolane is CCC1COC(c2ccccc2)(c2ccccc2)O1.
What is the InChIKey of 4-ethyl-2,2-diphenyl-1,3-dioxolane?
The InChIKey is AREKDJPNIRGWEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c1-2-16-13-18-17(19-16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3.
What are the key properties of 4-ethyl-2,2-diphenyl-1,3-dioxolane?
4-ethyl-2,2-diphenyl-1,3-dioxolane has a molecular weight of 254.33 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,2-diphenyl-1,3-dioxolane is sourced from PubChem (CID 123665979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).