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

C10H17NO2 — CID 90179108

IUPAC5-cyclohexyl-3-methyl-1,3-oxazolidin-2-one
SMILESCN1CC(C2CCCCC2)OC1=O
InChIInChI=1S/C10H17NO2/c1-11-7-9(13-10(11)12)8-5-3-2-4-6-8/h8-9H,2-7H2,1H3
InChIKeyUBJVKLDTNGSLLX-UHFFFAOYSA-N
MW183.25 g/mol
LogP2.02
Rot. Bonds1

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

5-cyclohexyl-3-methyl-1,3-oxazolidin-2-one (PubChem CID 90179108) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 5-cyclohexyl-3-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-cyclohexyl-3-methyl-1,3-oxazolidin-2-one
PubChem CID90179108
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name5-cyclohexyl-3-methyl-1,3-oxazolidin-2-one
SMILESCN1CC(C2CCCCC2)OC1=O
InChIInChI=1S/C10H17NO2/c1-11-7-9(13-10(11)12)8-5-3-2-4-6-8/h8-9H,2-7H2,1H3
InChIKeyUBJVKLDTNGSLLX-UHFFFAOYSA-N
XLogP2.02
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-3-methyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-cyclohexyl-3-methyl-1,3-oxazolidin-2-one (CID 90179108) is 5-cyclohexyl-3-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-cyclohexyl-3-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-cyclohexyl-3-methyl-1,3-oxazolidin-2-one is CN1CC(C2CCCCC2)OC1=O.
What is the InChIKey of 5-cyclohexyl-3-methyl-1,3-oxazolidin-2-one?
The InChIKey is UBJVKLDTNGSLLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-11-7-9(13-10(11)12)8-5-3-2-4-6-8/h8-9H,2-7H2,1H3.
What are the key properties of 5-cyclohexyl-3-methyl-1,3-oxazolidin-2-one?
5-cyclohexyl-3-methyl-1,3-oxazolidin-2-one has a molecular weight of 183.25 g/mol, XLogP of 2.02, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-3-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 90179108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).