(2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol

C15H16O3 — CID 44519098

IUPAC(2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol
SMILESO[C@H]1C[C@H](c2ccccc2)O[C@@H](c2ccco2)C1
InChIInChI=1S/C15H16O3/c16-12-9-14(11-5-2-1-3-6-11)18-15(10-12)13-7-4-8-17-13/h1-8,12,14-16H,9-10H2/t12-,14+,15+/m0/s1
InChIKeyGMXWMXMHSFOGKD-NWANDNLSSA-N
MW244.29 g/mol
LogP3.23
Rot. Bonds2

About (2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol

(2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol (PubChem CID 44519098) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is (2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol.

Molecular Properties

Compound Name(2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol
PubChem CID44519098
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name(2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol
SMILESO[C@H]1C[C@H](c2ccccc2)O[C@@H](c2ccco2)C1
InChIInChI=1S/C15H16O3/c16-12-9-14(11-5-2-1-3-6-11)18-15(10-12)13-7-4-8-17-13/h1-8,12,14-16H,9-10H2/t12-,14+,15+/m0/s1
InChIKeyGMXWMXMHSFOGKD-NWANDNLSSA-N
XLogP3.23
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,4R,6R)-2-(4-bromophenyl)-6-phenyloxan-4-ol
CID 101086395
(2S,4S,6S)-2-methyl-6-phenyloxan-4-ol
CID 134981811
(2S,4R,6R)-2-naphthalen-2-yl-6-phenyloxan-4-ol
CID 101086399
(3S,5R)-5-phenyloxolan-3-ol
CID 97052112
2-(furan-2-yl)-3-methyl-6-phenylmorpholine
CID 55097965
(1S,3S,5S,6S)-3-phenyl-2-oxabicyclo[4.1.0]heptan-5-ol
CID 131086080
3-phenyl-2-oxabicyclo[4.1.0]heptan-5-ol
CID 130149634
4-phenyloxetane-2-carboxylic acid
CID 20744932
2-(furan-2-yl)-6-phenyl-7-oxa-1-azabicyclo[2.2.1]heptane
CID 565046
(2S,4S)-2-phenyloxan-4-ol
CID 67658519
(2S,3S,5R)-3-bromo-5-phenyloxolan-2-ol
CID 23253721
[(1R,2R)-2-(furan-2-yl)cyclopropyl]-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]methanone
CID 124850593

Frequently Asked Questions

What is the IUPAC name of (2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol?
The IUPAC name of (2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol (CID 44519098) is (2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol.
What is the SMILES notation for (2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol?
The canonical SMILES for (2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol is O[C@H]1C[C@H](c2ccccc2)O[C@@H](c2ccco2)C1.
What is the InChIKey of (2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol?
The InChIKey is GMXWMXMHSFOGKD-NWANDNLSSA-N. The full InChI is InChI=1S/C15H16O3/c16-12-9-14(11-5-2-1-3-6-11)18-15(10-12)13-7-4-8-17-13/h1-8,12,14-16H,9-10H2/t12-,14+,15+/m0/s1.
What are the key properties of (2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol?
(2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol has a molecular weight of 244.29 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol is sourced from PubChem (CID 44519098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).