(2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol

C17H18O3 — CID 11459907

IUPAC(2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol
SMILESOC[C@H]1C[C@](O)(c2ccccc2)[C@@H](c2ccccc2)O1
InChIInChI=1S/C17H18O3/c18-12-15-11-17(19,14-9-5-2-6-10-14)16(20-15)13-7-3-1-4-8-13/h1-10,15-16,18-19H,11-12H2/t15-,16-,17+/m1/s1
InChIKeyCLSNKNUDWZOTNV-ZACQAIPSSA-N
MW270.33 g/mol
LogP2.40
Rot. Bonds3

About (2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol

(2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol (PubChem CID 11459907) has the molecular formula C17H18O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is (2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol.

Molecular Properties

Compound Name(2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol
PubChem CID11459907
Molecular FormulaC17H18O3
Molecular Weight270.33 g/mol
Exact Mass270.13
IUPAC Name(2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol
SMILESOC[C@H]1C[C@](O)(c2ccccc2)[C@@H](c2ccccc2)O1
InChIInChI=1S/C17H18O3/c18-12-15-11-17(19,14-9-5-2-6-10-14)16(20-15)13-7-3-1-4-8-13/h1-10,15-16,18-19H,11-12H2/t15-,16-,17+/m1/s1
InChIKeyCLSNKNUDWZOTNV-ZACQAIPSSA-N
XLogP2.40
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 9797582
(2S,3R,4R,5S,6R)-2-[3-[(4-ethylphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
CID 9798876
(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(3-(4-methylbenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol
CID 9862956
(1S)-1,5-anhydro-1-[3-(azulen-2-ylmethyl)phenyl]-D-glucitol
CID 9886174
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Frequently Asked Questions

What is the IUPAC name of (2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol?
The IUPAC name of (2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol (CID 11459907) is (2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol.
What is the SMILES notation for (2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol?
The canonical SMILES for (2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol is OC[C@H]1C[C@](O)(c2ccccc2)[C@@H](c2ccccc2)O1.
What is the InChIKey of (2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol?
The InChIKey is CLSNKNUDWZOTNV-ZACQAIPSSA-N. The full InChI is InChI=1S/C17H18O3/c18-12-15-11-17(19,14-9-5-2-6-10-14)16(20-15)13-7-3-1-4-8-13/h1-10,15-16,18-19H,11-12H2/t15-,16-,17+/m1/s1.
What are the key properties of (2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol?
(2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol has a molecular weight of 270.33 g/mol, XLogP of 2.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,5R)-5-(hydroxymethyl)-2,3-diphenyloxolan-3-ol is sourced from PubChem (CID 11459907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).