3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione

C15H17NO3 — CID 11032597

IUPAC3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione
SMILESO=C1OC(c2ccccc2)C(=O)N1C1CCCCC1
InChIInChI=1S/C15H17NO3/c17-14-13(11-7-3-1-4-8-11)19-15(18)16(14)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2
InChIKeyWMXOAOHGRAMPJR-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.04
Rot. Bonds2

About 3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione

3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione (PubChem CID 11032597) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione
PubChem CID11032597
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione
SMILESO=C1OC(c2ccccc2)C(=O)N1C1CCCCC1
InChIInChI=1S/C15H17NO3/c17-14-13(11-7-3-1-4-8-11)19-15(18)16(14)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2
InChIKeyWMXOAOHGRAMPJR-UHFFFAOYSA-N
XLogP3.04
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-Phenyloxazolidinedione
CID 84042
[2-(Cyclohexylamino)-1-(2-fluorophenyl)-2-oxoethyl] acetate
CID 3230480
[2-(Cyclohexylamino)-1-(3-fluorophenyl)-2-oxoethyl] acetate
CID 3230481
N-cyclooctyl-2-methoxy-2-phenylacetamide
CID 2921709
3-ME-5-PH Oxazolidine-2,4-dione
CID 571063
3,4-Dimethyl-5-Phenyl-1,3-Oxazolidin-2-One
CID 237192
5-Ethyl-3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione
CID 12488718
Acetic acid cyclohexylcarbamoyl-p-tolyl-methyl ester
CID 651616
Ephedroxane
CID 161171
1-[(2S)-2-(benzyloxy)propanoyl]pyrrolidine
CID 10879038
1-(2,6-Difluorophenyl)-2-morpholino-2-oxoethyl acetate
CID 3781514
7-Phenyl-9,10-dioxo-1-aza-8-oxabicyclo(5.2.1)decane
CID 129241

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione?
The IUPAC name of 3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione (CID 11032597) is 3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione is O=C1OC(c2ccccc2)C(=O)N1C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione?
The InChIKey is WMXOAOHGRAMPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c17-14-13(11-7-3-1-4-8-11)19-15(18)16(14)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2.
What are the key properties of 3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione?
3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione has a molecular weight of 259.31 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-5-phenyl-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 11032597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).