(4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol

C11H15NO2 — CID 130523745

IUPAC(4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol
SMILESO[C@H]1CON(CCc2ccccc2)C1
InChIInChI=1S/C11H15NO2/c13-11-8-12(14-9-11)7-6-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2/t11-/m1/s1
InChIKeyKASPKEQRFMKCNF-LLVKDONJSA-N
MW193.25 g/mol
LogP0.84
Rot. Bonds3

About (4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol

(4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol (PubChem CID 130523745) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is (4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol.

Molecular Properties

Compound Name(4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol
PubChem CID130523745
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name(4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol
SMILESO[C@H]1CON(CCc2ccccc2)C1
InChIInChI=1S/C11H15NO2/c13-11-8-12(14-9-11)7-6-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2/t11-/m1/s1
InChIKeyKASPKEQRFMKCNF-LLVKDONJSA-N
XLogP0.84
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-phenylbutyl)azetidin-3-ol
CID 114334514
3-(2-phenylethyl)-6-oxa-3-azabicyclo[3.1.0]hexane
CID 54116015
2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol
CID 126978408
3-hydroxy-1-(2-phenylethyl)pyrrolidine-2,5-dione
CID 85230706
(4S)-2-[3-(3,4-dimethylphenoxy)propyl]-1,2-oxazolidin-4-ol
CID 112737217
1,2-dibenzylpyrazolidin-4-ol
CID 12543345
(3S)-1-[1-(2-phenylethyl)piperidin-4-yl]piperidin-3-ol
CID 7047301
2-(1-phenylethyl)-1,2-oxazolidin-4-ol
CID 130523178
(3aS,6aR)-2-methyl-5-(2-phenylethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 118534999
1-benzylazepane-3,4,5,6-tetrol
CID 18417354
(3S,4R,5R,6S)-1-benzylazepane-3,4,5,6-tetrol
CID 10824756
(3R,4R)-1-(2-phenylethyl)-4-piperidin-1-ylpyrrolidin-3-ol
CID 133118132

Frequently Asked Questions

What is the IUPAC name of (4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol?
The IUPAC name of (4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol (CID 130523745) is (4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol.
What is the SMILES notation for (4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol?
The canonical SMILES for (4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol is O[C@H]1CON(CCc2ccccc2)C1.
What is the InChIKey of (4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol?
The InChIKey is KASPKEQRFMKCNF-LLVKDONJSA-N. The full InChI is InChI=1S/C11H15NO2/c13-11-8-12(14-9-11)7-6-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2/t11-/m1/s1.
What are the key properties of (4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol?
(4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol has a molecular weight of 193.25 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol is sourced from PubChem (CID 130523745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).