(4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one

C11H11NO2 — CID 129362731

IUPAC(4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one
SMILESC=C[C@H]1COC(=O)N1c1ccccc1
InChIInChI=1S/C11H11NO2/c1-2-9-8-14-11(13)12(9)10-6-4-3-5-7-10/h2-7,9H,1,8H2/t9-/m0/s1
InChIKeyRIOBQXVWQLFGTQ-VIFPVBQESA-N
MW189.21 g/mol
LogP2.20
Rot. Bonds2

About (4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one

(4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one (PubChem CID 129362731) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is (4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one
PubChem CID129362731
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name(4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one
SMILESC=C[C@H]1COC(=O)N1c1ccccc1
InChIInChI=1S/C11H11NO2/c1-2-9-8-14-11(13)12(9)10-6-4-3-5-7-10/h2-7,9H,1,8H2/t9-/m0/s1
InChIKeyRIOBQXVWQLFGTQ-VIFPVBQESA-N
XLogP2.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one 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

(4R)-3-(4-chlorophenyl)-4-ethenyl-1,3-oxazolidin-2-one
CID 134918442
3-(3-chloro-4-fluorophenyl)-4-ethenyl-1,3-oxazolidin-2-one
CID 10586207
4-(azetidin-1-yl)-3-phenyl-1,3-oxazolidin-2-one
CID 70198670
4-nitro-3-phenyl-1,3-oxazolidin-2-one
CID 54515958
1-tert-butyl-4-ethenyl-3-phenyl-1,3-diazinan-2-one
CID 11482320
4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one
CID 134839324
4-[[6-[(2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl]-2-pyridinyl]methyl]-3-phenyl-1,3-oxazolidin-2-one
CID 102099888
4-(4,4-difluoropiperidin-1-yl)-3-phenyl-1,3-oxazolidin-2-one
CID 68698578
(2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate
CID 15157046
2-oxo-3-phenyl-1,3-oxazinane-4-carboxylic acid
CID 83849659
3-phenyl-4-[2-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-2-yl]-1,3-oxazolidin-2-one
CID 177426343
(4R)-3-[(1R)-1-phenylbut-3-enyl]-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 11461333

Frequently Asked Questions

What is the IUPAC name of (4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one (CID 129362731) is (4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one is C=C[C@H]1COC(=O)N1c1ccccc1.
What is the InChIKey of (4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one?
The InChIKey is RIOBQXVWQLFGTQ-VIFPVBQESA-N. The full InChI is InChI=1S/C11H11NO2/c1-2-9-8-14-11(13)12(9)10-6-4-3-5-7-10/h2-7,9H,1,8H2/t9-/m0/s1.
What are the key properties of (4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one?
(4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one has a molecular weight of 189.21 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 129362731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).