(2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol

C11H14O3 — CID 130883145

IUPAC(2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol
SMILESOC[C@H]1OC[C@H](c2ccccc2)[C@@H]1O
InChIInChI=1S/C11H14O3/c12-6-10-11(13)9(7-14-10)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-,11+/m1/s1
InChIKeySLHRPTGSURJQFL-MXWKQRLJSA-N
MW194.23 g/mol
LogP0.52
Rot. Bonds2

About (2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol

(2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol (PubChem CID 130883145) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is (2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol.

Molecular Properties

Compound Name(2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol
PubChem CID130883145
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name(2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol
SMILESOC[C@H]1OC[C@H](c2ccccc2)[C@@H]1O
InChIInChI=1S/C11H14O3/c12-6-10-11(13)9(7-14-10)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-,11+/m1/s1
InChIKeySLHRPTGSURJQFL-MXWKQRLJSA-N
XLogP0.52
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S,6S)-2-(hydroxymethyl)-6-phenyloxane-3,4,5-triol
CID 134968723
(4R,5R)-5-(hydroxymethyl)-4-phenyloxolan-2-one
CID 25179342
(2S,3R,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol
CID 6102335
(3R,4R)-2-(hydroxymethyl)oxane-3,4,5-triol
CID 59922885
3,4-diphenyloxolan-2-ol
CID 13262521
ethane;2-(hydroxymethyl)oxolane-3,4-diol
CID 168985261
(1R,2R,3S,6S)-3,6-diphenylcyclohexane-1,2-diol
CID 124792855
(1R,2R,3R,6S)-3,6-diphenylcyclohexane-1,2-diol
CID 98598015
(2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol;1H-indole
CID 66738003
[(4S,5S)-5-(hydroxymethyl)-2-phenyl-1,3-dioxolan-4-yl]methanol
CID 719727
phenyl N-[(3R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate
CID 166975430
(2R,3R)-2-(hydroxymethyl)-5-methyl-4-phenyloxolan-3-ol
CID 70795418

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol?
The IUPAC name of (2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol (CID 130883145) is (2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol.
What is the SMILES notation for (2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol?
The canonical SMILES for (2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol is OC[C@H]1OC[C@H](c2ccccc2)[C@@H]1O.
What is the InChIKey of (2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol?
The InChIKey is SLHRPTGSURJQFL-MXWKQRLJSA-N. The full InChI is InChI=1S/C11H14O3/c12-6-10-11(13)9(7-14-10)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-,11+/m1/s1.
What are the key properties of (2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol?
(2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol has a molecular weight of 194.23 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S)-2-(hydroxymethyl)-4-phenyloxolan-3-ol is sourced from PubChem (CID 130883145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).