(4S)-4-ethyl-1,3-dioxolan-2-one

C5H8O3 — CID 7015599

IUPAC(4S)-4-ethyl-1,3-dioxolan-2-one
SMILESCC[C@H]1COC(=O)O1
InChIInChI=1S/C5H8O3/c1-2-4-3-7-5(6)8-4/h4H,2-3H2,1H3/t4-/m0/s1
InChIKeyZZXUZKXVROWEIF-BYPYZUCNSA-N
MW116.12 g/mol
LogP0.93
Rot. Bonds1

About (4S)-4-ethyl-1,3-dioxolan-2-one

(4S)-4-ethyl-1,3-dioxolan-2-one (PubChem CID 7015599) has the molecular formula C5H8O3 and a molecular weight of 116.12 g/mol. Its IUPAC name is (4S)-4-ethyl-1,3-dioxolan-2-one.

Molecular Properties

Compound Name(4S)-4-ethyl-1,3-dioxolan-2-one
PubChem CID7015599
Molecular FormulaC5H8O3
Molecular Weight116.12 g/mol
Exact Mass116.05
IUPAC Name(4S)-4-ethyl-1,3-dioxolan-2-one
SMILESCC[C@H]1COC(=O)O1
InChIInChI=1S/C5H8O3/c1-2-4-3-7-5(6)8-4/h4H,2-3H2,1H3/t4-/m0/s1
InChIKeyZZXUZKXVROWEIF-BYPYZUCNSA-N
XLogP0.93
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.12
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4S)-4-ethyl-1,3-dioxolan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4S)-4-ethyl-1,3-dioxolan-2-one?
The IUPAC name of (4S)-4-ethyl-1,3-dioxolan-2-one (CID 7015599) is (4S)-4-ethyl-1,3-dioxolan-2-one.
What is the SMILES notation for (4S)-4-ethyl-1,3-dioxolan-2-one?
The canonical SMILES for (4S)-4-ethyl-1,3-dioxolan-2-one is CC[C@H]1COC(=O)O1.
What is the InChIKey of (4S)-4-ethyl-1,3-dioxolan-2-one?
The InChIKey is ZZXUZKXVROWEIF-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H8O3/c1-2-4-3-7-5(6)8-4/h4H,2-3H2,1H3/t4-/m0/s1.
What are the key properties of (4S)-4-ethyl-1,3-dioxolan-2-one?
(4S)-4-ethyl-1,3-dioxolan-2-one has a molecular weight of 116.12 g/mol, XLogP of 0.93, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-ethyl-1,3-dioxolan-2-one is sourced from PubChem (CID 7015599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).