5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one

C11H19NO2 — CID 89080774

IUPAC5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one
SMILESCCN1CC(C2CCCCC2)OC1=O
InChIInChI=1S/C11H19NO2/c1-2-12-8-10(14-11(12)13)9-6-4-3-5-7-9/h9-10H,2-8H2,1H3
InChIKeyGAXCYQGSIHGORQ-UHFFFAOYSA-N
MW197.28 g/mol
LogP2.41
Rot. Bonds2

About 5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one

5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one (PubChem CID 89080774) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one
PubChem CID89080774
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one
SMILESCCN1CC(C2CCCCC2)OC1=O
InChIInChI=1S/C11H19NO2/c1-2-12-8-10(14-11(12)13)9-6-4-3-5-7-9/h9-10H,2-8H2,1H3
InChIKeyGAXCYQGSIHGORQ-UHFFFAOYSA-N
XLogP2.41
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one (CID 89080774) is 5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one is CCN1CC(C2CCCCC2)OC1=O.
What is the InChIKey of 5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one?
The InChIKey is GAXCYQGSIHGORQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-2-12-8-10(14-11(12)13)9-6-4-3-5-7-9/h9-10H,2-8H2,1H3.
What are the key properties of 5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one?
5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one has a molecular weight of 197.28 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-3-ethyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 89080774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).