3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one

C15H19NO2 — CID 170782737

IUPAC3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C15H19NO2/c17-15-16(10-11-18-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-9,12H,1-5,10-11H2
InChIKeyZORNTMQFIJFMFR-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.69
Rot. Bonds2

About 3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one

3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one (PubChem CID 170782737) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one
PubChem CID170782737
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C15H19NO2/c17-15-16(10-11-18-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-9,12H,1-5,10-11H2
InChIKeyZORNTMQFIJFMFR-UHFFFAOYSA-N
XLogP3.69
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 ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one (CID 170782737) is 3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one is O=C1OCCN1c1ccc(C2CCCCC2)cc1.
What is the InChIKey of 3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one?
The InChIKey is ZORNTMQFIJFMFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c17-15-16(10-11-18-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-9,12H,1-5,10-11H2.
What are the key properties of 3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one?
3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one has a molecular weight of 245.32 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 170782737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).