5-ethyl-3-methyloxolan-2-one

C7H12O2 — CID 567167

IUPAC5-ethyl-3-methyloxolan-2-one
SMILESCCC1CC(C)C(=O)O1
InChIInChI=1S/C7H12O2/c1-3-6-4-5(2)7(8)9-6/h5-6H,3-4H2,1-2H3
InChIKeyYTALMPUNNICJOM-UHFFFAOYSA-N
MW128.17 g/mol
LogP1.35
Rot. Bonds1

About 5-ethyl-3-methyloxolan-2-one

5-ethyl-3-methyloxolan-2-one (PubChem CID 567167) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is 5-ethyl-3-methyloxolan-2-one.

Molecular Properties

Compound Name5-ethyl-3-methyloxolan-2-one
PubChem CID567167
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name5-ethyl-3-methyloxolan-2-one
SMILESCCC1CC(C)C(=O)O1
InChIInChI=1S/C7H12O2/c1-3-6-4-5(2)7(8)9-6/h5-6H,3-4H2,1-2H3
InChIKeyYTALMPUNNICJOM-UHFFFAOYSA-N
XLogP1.35
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-methyloxolan-2-one?
The IUPAC name of 5-ethyl-3-methyloxolan-2-one (CID 567167) is 5-ethyl-3-methyloxolan-2-one.
What is the SMILES notation for 5-ethyl-3-methyloxolan-2-one?
The canonical SMILES for 5-ethyl-3-methyloxolan-2-one is CCC1CC(C)C(=O)O1.
What is the InChIKey of 5-ethyl-3-methyloxolan-2-one?
The InChIKey is YTALMPUNNICJOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2/c1-3-6-4-5(2)7(8)9-6/h5-6H,3-4H2,1-2H3.
What are the key properties of 5-ethyl-3-methyloxolan-2-one?
5-ethyl-3-methyloxolan-2-one has a molecular weight of 128.17 g/mol, XLogP of 1.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-methyloxolan-2-one is sourced from PubChem (CID 567167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).