(2R,5S)-5-(2-phenylethyl)oxolan-2-ol

C12H16O2 — CID 86339415

IUPAC(2R,5S)-5-(2-phenylethyl)oxolan-2-ol
SMILESO[C@H]1CC[C@H](CCc2ccccc2)O1
InChIInChI=1S/C12H16O2/c13-12-9-8-11(14-12)7-6-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12+/m0/s1
InChIKeyKMUJWWARKYMPOT-NWDGAFQWSA-N
MW192.26 g/mol
LogP2.12
Rot. Bonds3

About (2R,5S)-5-(2-phenylethyl)oxolan-2-ol

(2R,5S)-5-(2-phenylethyl)oxolan-2-ol (PubChem CID 86339415) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is (2R,5S)-5-(2-phenylethyl)oxolan-2-ol.

Molecular Properties

Compound Name(2R,5S)-5-(2-phenylethyl)oxolan-2-ol
PubChem CID86339415
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name(2R,5S)-5-(2-phenylethyl)oxolan-2-ol
SMILESO[C@H]1CC[C@H](CCc2ccccc2)O1
InChIInChI=1S/C12H16O2/c13-12-9-8-11(14-12)7-6-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12+/m0/s1
InChIKeyKMUJWWARKYMPOT-NWDGAFQWSA-N
XLogP2.12
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,5S)-2,5-bis(2-phenylethyl)oxolane
CID 11108749
2-(2-phenylethyl)oxetane
CID 13354102
2,5-bis(2-phenylethyl)-7-oxabicyclo[4.1.0]heptane
CID 72711714
(2S,4R,6R)-2-(2-phenylethyl)-6-prop-2-enyloxan-4-ol
CID 102185556
ethane;2-(2-phenylethyl)oxirane;propane
CID 90817072
(2R,4aS,10bS)-5,5-dimethyl-2-(2-phenylethyl)-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]chromen-10-ol
CID 110146077
3-[3-[(2S)-5-hydroxyoxolan-2-yl]propanoyl]benzoic acid
CID 118265009
(2S)-2-(2-phenylethyl)-3,4-dihydro-2H-chromene
CID 162778630
2,5-bis(2-phenylethyl)-2,5-dihydrofuran
CID 177484094
5-(2-phenylethyl)-4,5-dihydro-1,3-oxazole
CID 175040461
2-(cyclopentylmethyl)-6-(2-phenylethyl)morpholine
CID 103161192
1-[(2S,4R,6S)-2-tert-butyl-6-(2-phenylethyl)-1,3-dioxan-4-yl]propan-2-one
CID 101262655

Frequently Asked Questions

What is the IUPAC name of (2R,5S)-5-(2-phenylethyl)oxolan-2-ol?
The IUPAC name of (2R,5S)-5-(2-phenylethyl)oxolan-2-ol (CID 86339415) is (2R,5S)-5-(2-phenylethyl)oxolan-2-ol.
What is the SMILES notation for (2R,5S)-5-(2-phenylethyl)oxolan-2-ol?
The canonical SMILES for (2R,5S)-5-(2-phenylethyl)oxolan-2-ol is O[C@H]1CC[C@H](CCc2ccccc2)O1.
What is the InChIKey of (2R,5S)-5-(2-phenylethyl)oxolan-2-ol?
The InChIKey is KMUJWWARKYMPOT-NWDGAFQWSA-N. The full InChI is InChI=1S/C12H16O2/c13-12-9-8-11(14-12)7-6-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12+/m0/s1.
What are the key properties of (2R,5S)-5-(2-phenylethyl)oxolan-2-ol?
(2R,5S)-5-(2-phenylethyl)oxolan-2-ol has a molecular weight of 192.26 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5S)-5-(2-phenylethyl)oxolan-2-ol is sourced from PubChem (CID 86339415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).