2-(2,4-diethylcyclopentyl)-1,3-dioxolane

C12H22O2 — CID 23560939

IUPAC2-(2,4-diethylcyclopentyl)-1,3-dioxolane
SMILESCCC1CC(CC)C(C2OCCO2)C1
InChIInChI=1S/C12H22O2/c1-3-9-7-10(4-2)11(8-9)12-13-5-6-14-12/h9-12H,3-8H2,1-2H3
InChIKeyBSYMBXWEXOTPBV-UHFFFAOYSA-N
MW198.31 g/mol
LogP2.82
Rot. Bonds3

About 2-(2,4-diethylcyclopentyl)-1,3-dioxolane

2-(2,4-diethylcyclopentyl)-1,3-dioxolane (PubChem CID 23560939) has the molecular formula C12H22O2 and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-(2,4-diethylcyclopentyl)-1,3-dioxolane.

Molecular Properties

Compound Name2-(2,4-diethylcyclopentyl)-1,3-dioxolane
PubChem CID23560939
Molecular FormulaC12H22O2
Molecular Weight198.31 g/mol
Exact Mass198.16
IUPAC Name2-(2,4-diethylcyclopentyl)-1,3-dioxolane
SMILESCCC1CC(CC)C(C2OCCO2)C1
InChIInChI=1S/C12H22O2/c1-3-9-7-10(4-2)11(8-9)12-13-5-6-14-12/h9-12H,3-8H2,1-2H3
InChIKeyBSYMBXWEXOTPBV-UHFFFAOYSA-N
XLogP2.82
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-diethylcyclopentyl)-1,3-dioxolane?
The IUPAC name of 2-(2,4-diethylcyclopentyl)-1,3-dioxolane (CID 23560939) is 2-(2,4-diethylcyclopentyl)-1,3-dioxolane.
What is the SMILES notation for 2-(2,4-diethylcyclopentyl)-1,3-dioxolane?
The canonical SMILES for 2-(2,4-diethylcyclopentyl)-1,3-dioxolane is CCC1CC(CC)C(C2OCCO2)C1.
What is the InChIKey of 2-(2,4-diethylcyclopentyl)-1,3-dioxolane?
The InChIKey is BSYMBXWEXOTPBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O2/c1-3-9-7-10(4-2)11(8-9)12-13-5-6-14-12/h9-12H,3-8H2,1-2H3.
What are the key properties of 2-(2,4-diethylcyclopentyl)-1,3-dioxolane?
2-(2,4-diethylcyclopentyl)-1,3-dioxolane has a molecular weight of 198.31 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-diethylcyclopentyl)-1,3-dioxolane is sourced from PubChem (CID 23560939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).