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

C9H9NO2 — CID 730424

IUPAC(4S)-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C1N[C@@H](c2ccccc2)CO1
InChIInChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1
InChIKeyQDMNNMIOWVJVLY-MRVPVSSYSA-N
MW163.18 g/mol
LogP1.47
Rot. Bonds1

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

(4S)-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 730424) has the molecular formula C9H9NO2 and a molecular weight of 163.18 g/mol. Its IUPAC name is (4S)-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-4-phenyl-1,3-oxazolidin-2-one
PubChem CID730424
Molecular FormulaC9H9NO2
Molecular Weight163.18 g/mol
Exact Mass163.06
IUPAC Name(4S)-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C1N[C@@H](c2ccccc2)CO1
InChIInChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1
InChIKeyQDMNNMIOWVJVLY-MRVPVSSYSA-N
XLogP1.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-4-phenyl-1,3-oxazolidin-2-one
CID 730425
(R)-4-Benzyl-2-oxazolidinone
CID 2734969
5-Phenyl-1,3-oxazolidin-2-one
CID 202193
Carbamic acid, N-((1R)-2-hydroxy-1-phenylethyl)-, 1,1-dimethylethyl ester
CID 7016461
(S)-4-Benzyl-2-oxazolidinone
CID 736225
4-Methyl-5-phenyl-2-oxazolidinone, (4S,5R)-
CID 853161
(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone
CID 2733820
(R)-(-)-5,5-Dimethyl-4-phenyl-2-oxazolidinone
CID 6950851
(S)-4-(4-Aminobenzyl)oxazolidin-2-one
CID 7099156
(4R)-4-(Diphenylmethyl)-1,3-oxazolidin-2-one
CID 9837924
(4S,5R)-(-)-cis-4,5-Diphenyl-2-oxazolidinone
CID 9859564
(5S)-5-phenyl-1,3-oxazolidin-2-one
CID 10855806

Frequently Asked Questions

What is the IUPAC name of (4S)-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-4-phenyl-1,3-oxazolidin-2-one (CID 730424) is (4S)-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-4-phenyl-1,3-oxazolidin-2-one is O=C1N[C@@H](c2ccccc2)CO1.
What is the InChIKey of (4S)-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is QDMNNMIOWVJVLY-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1.
What are the key properties of (4S)-4-phenyl-1,3-oxazolidin-2-one?
(4S)-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 163.18 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 730424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).