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

C15H19NO2 — CID 569105

IUPAC3-cyclohexyl-5-phenyl-1,3-oxazolidin-2-one
SMILESO=C1OC(c2ccccc2)CN1C1CCCCC1
InChIInChI=1S/C15H19NO2/c17-15-16(13-9-5-2-6-10-13)11-14(18-15)12-7-3-1-4-8-12/h1,3-4,7-8,13-14H,2,5-6,9-11H2
InChIKeyUZMFZPFILVZETF-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.51
Rot. Bonds2

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

3-cyclohexyl-5-phenyl-1,3-oxazolidin-2-one (PubChem CID 569105) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 3-cyclohexyl-5-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-cyclohexyl-5-phenyl-1,3-oxazolidin-2-one
PubChem CID569105
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name3-cyclohexyl-5-phenyl-1,3-oxazolidin-2-one
SMILESO=C1OC(c2ccccc2)CN1C1CCCCC1
InChIInChI=1S/C15H19NO2/c17-15-16(13-9-5-2-6-10-13)11-14(18-15)12-7-3-1-4-8-12/h1,3-4,7-8,13-14H,2,5-6,9-11H2
InChIKeyUZMFZPFILVZETF-UHFFFAOYSA-N
XLogP3.51
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-5-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-cyclohexyl-5-phenyl-1,3-oxazolidin-2-one (CID 569105) is 3-cyclohexyl-5-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-cyclohexyl-5-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-cyclohexyl-5-phenyl-1,3-oxazolidin-2-one is O=C1OC(c2ccccc2)CN1C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-5-phenyl-1,3-oxazolidin-2-one?
The InChIKey is UZMFZPFILVZETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c17-15-16(13-9-5-2-6-10-13)11-14(18-15)12-7-3-1-4-8-12/h1,3-4,7-8,13-14H,2,5-6,9-11H2.
What are the key properties of 3-cyclohexyl-5-phenyl-1,3-oxazolidin-2-one?
3-cyclohexyl-5-phenyl-1,3-oxazolidin-2-one has a molecular weight of 245.32 g/mol, XLogP of 3.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-5-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 569105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).