2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one

C9H12O3 — CID 54249415

IUPAC2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one
SMILESCCC1OC(=O)C2=C(CCC2)O1
InChIInChI=1S/C9H12O3/c1-2-8-11-7-5-3-4-6(7)9(10)12-8/h8H,2-5H2,1H3
InChIKeyQVRRHLWZUFEZSF-UHFFFAOYSA-N
MW168.19 g/mol
LogP1.73
Rot. Bonds1

About 2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one

2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one (PubChem CID 54249415) has the molecular formula C9H12O3 and a molecular weight of 168.19 g/mol. Its IUPAC name is 2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one.

Molecular Properties

Compound Name2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one
PubChem CID54249415
Molecular FormulaC9H12O3
Molecular Weight168.19 g/mol
Exact Mass168.08
IUPAC Name2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one
SMILESCCC1OC(=O)C2=C(CCC2)O1
InChIInChI=1S/C9H12O3/c1-2-8-11-7-5-3-4-6(7)9(10)12-8/h8H,2-5H2,1H3
InChIKeyQVRRHLWZUFEZSF-UHFFFAOYSA-N
XLogP1.73
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.19
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one?
The IUPAC name of 2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one (CID 54249415) is 2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one.
What is the SMILES notation for 2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one?
The canonical SMILES for 2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one is CCC1OC(=O)C2=C(CCC2)O1.
What is the InChIKey of 2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one?
The InChIKey is QVRRHLWZUFEZSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O3/c1-2-8-11-7-5-3-4-6(7)9(10)12-8/h8H,2-5H2,1H3.
What are the key properties of 2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one?
2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one has a molecular weight of 168.19 g/mol, XLogP of 1.73, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dioxin-4-one is sourced from PubChem (CID 54249415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).