(4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one

C10H11NO3 — CID 10943346

IUPAC(4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one
SMILESO=C1N[C@H]([C@@H](O)c2ccccc2)CO1
InChIInChI=1S/C10H11NO3/c12-9(7-4-2-1-3-5-7)8-6-14-10(13)11-8/h1-5,8-9,12H,6H2,(H,11,13)/t8-,9-/m0/s1
InChIKeyNHYAJYRAUVMWNS-IUCAKERBSA-N
MW193.20 g/mol
LogP0.83
Rot. Bonds2

About (4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one

(4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one (PubChem CID 10943346) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is (4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one
PubChem CID10943346
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name(4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one
SMILESO=C1N[C@H]([C@@H](O)c2ccccc2)CO1
InChIInChI=1S/C10H11NO3/c12-9(7-4-2-1-3-5-7)8-6-14-10(13)11-8/h1-5,8-9,12H,6H2,(H,11,13)/t8-,9-/m0/s1
InChIKeyNHYAJYRAUVMWNS-IUCAKERBSA-N
XLogP0.83
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one (CID 10943346) is (4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one is O=C1N[C@H]([C@@H](O)c2ccccc2)CO1.
What is the InChIKey of (4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one?
The InChIKey is NHYAJYRAUVMWNS-IUCAKERBSA-N. The full InChI is InChI=1S/C10H11NO3/c12-9(7-4-2-1-3-5-7)8-6-14-10(13)11-8/h1-5,8-9,12H,6H2,(H,11,13)/t8-,9-/m0/s1.
What are the key properties of (4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one?
(4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one has a molecular weight of 193.20 g/mol, XLogP of 0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-[(S)-hydroxy(phenyl)methyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 10943346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).