(3R,5R)-3-hydroxy-5-phenyloxolan-2-one

C10H10O3 — CID 11665488

IUPAC(3R,5R)-3-hydroxy-5-phenyloxolan-2-one
SMILESO=C1O[C@@H](c2ccccc2)C[C@H]1O
InChIInChI=1S/C10H10O3/c11-8-6-9(13-10(8)12)7-4-2-1-3-5-7/h1-5,8-9,11H,6H2/t8-,9-/m1/s1
InChIKeyTZZZLNZHPDORSR-RKDXNWHRSA-N
MW178.19 g/mol
LogP1.04
Rot. Bonds1

About (3R,5R)-3-hydroxy-5-phenyloxolan-2-one

(3R,5R)-3-hydroxy-5-phenyloxolan-2-one (PubChem CID 11665488) has the molecular formula C10H10O3 and a molecular weight of 178.19 g/mol. Its IUPAC name is (3R,5R)-3-hydroxy-5-phenyloxolan-2-one.

Molecular Properties

Compound Name(3R,5R)-3-hydroxy-5-phenyloxolan-2-one
PubChem CID11665488
Molecular FormulaC10H10O3
Molecular Weight178.19 g/mol
Exact Mass178.06
IUPAC Name(3R,5R)-3-hydroxy-5-phenyloxolan-2-one
SMILESO=C1O[C@@H](c2ccccc2)C[C@H]1O
InChIInChI=1S/C10H10O3/c11-8-6-9(13-10(8)12)7-4-2-1-3-5-7/h1-5,8-9,11H,6H2/t8-,9-/m1/s1
InChIKeyTZZZLNZHPDORSR-RKDXNWHRSA-N
XLogP1.04
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R,5R)-3-hydroxy-5-phenyloxolan-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

(3S)-3-hydroxy-5-phenyloxolan-2-one
CID 46197935
(3R,5R)-3-amino-5-phenyloxolan-2-one
CID 12521195
3-chloro-5-phenyloxolan-2-one
CID 3018341
(2S,4R)-2-phenyl-3,4-dihydro-2H-chromen-4-ol
CID 6923720
trans-(9R,11R)-9-hydroxy-11-phenyl-oxacycloundecane-2,8-dione
CID 53299559
(3R,5R)-3-ethenyl-5-phenyloxolan-2-one
CID 71408121
methyl (5S)-2-oxo-5-phenyloxolane-3-carboxylate
CID 102111765
N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide
CID 102525266
5-phenyloxolane-2,3-dione
CID 14450727
(3S,5S)-3-azido-5-phenyloxolan-2-one
CID 102451787
3-[anilino(phenyl)methyl]-4-hydroxy-6-phenyloxan-2-one
CID 123489650
4,6-diphenyloxan-2-one
CID 78061466

Frequently Asked Questions

What is the IUPAC name of (3R,5R)-3-hydroxy-5-phenyloxolan-2-one?
The IUPAC name of (3R,5R)-3-hydroxy-5-phenyloxolan-2-one (CID 11665488) is (3R,5R)-3-hydroxy-5-phenyloxolan-2-one.
What is the SMILES notation for (3R,5R)-3-hydroxy-5-phenyloxolan-2-one?
The canonical SMILES for (3R,5R)-3-hydroxy-5-phenyloxolan-2-one is O=C1O[C@@H](c2ccccc2)C[C@H]1O.
What is the InChIKey of (3R,5R)-3-hydroxy-5-phenyloxolan-2-one?
The InChIKey is TZZZLNZHPDORSR-RKDXNWHRSA-N. The full InChI is InChI=1S/C10H10O3/c11-8-6-9(13-10(8)12)7-4-2-1-3-5-7/h1-5,8-9,11H,6H2/t8-,9-/m1/s1.
What are the key properties of (3R,5R)-3-hydroxy-5-phenyloxolan-2-one?
(3R,5R)-3-hydroxy-5-phenyloxolan-2-one has a molecular weight of 178.19 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-3-hydroxy-5-phenyloxolan-2-one is sourced from PubChem (CID 11665488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).