(2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol

C11H16O4 — CID 24787768

IUPAC(2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol
SMILESO[C@@H]1CCCO[C@H]1OCCc1ccco1
InChIInChI=1S/C11H16O4/c12-10-4-2-7-14-11(10)15-8-5-9-3-1-6-13-9/h1,3,6,10-12H,2,4-5,7-8H2/t10-,11+/m1/s1
InChIKeyQKLNSRCRGHKBIZ-MNOVXSKESA-N
MW212.24 g/mol
LogP1.34
Rot. Bonds4

About (2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol

(2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol (PubChem CID 24787768) has the molecular formula C11H16O4 and a molecular weight of 212.24 g/mol. Its IUPAC name is (2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol.

Molecular Properties

Compound Name(2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol
PubChem CID24787768
Molecular FormulaC11H16O4
Molecular Weight212.24 g/mol
Exact Mass212.10
IUPAC Name(2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol
SMILESO[C@@H]1CCCO[C@H]1OCCc1ccco1
InChIInChI=1S/C11H16O4/c12-10-4-2-7-14-11(10)15-8-5-9-3-1-6-13-9/h1,3,6,10-12H,2,4-5,7-8H2/t10-,11+/m1/s1
InChIKeyQKLNSRCRGHKBIZ-MNOVXSKESA-N
XLogP1.34
TPSA51.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.24
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-(furan-2-yl)pentoxy]oxane
CID 102163402
2-(oxolan-2-ylmethylperoxymethyl)furan
CID 174548710
2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate
CID 97078806
2-(2-methoxyethyl)furan
CID 19010334
2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane
CID 122547467
2-(furan-2-ylmethyl)cycloheptan-1-ol
CID 62999043
2-(furan-2-ylmethyl)oxan-3-amine
CID 82408405
1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(oxolan-2-ylmethyl)guanidine;hydroiodide
CID 111491741
2-(cyclopentyloxymethyl)furan
CID 57019215
1-cyclobutyl-3-(furan-2-yl)propan-1-one
CID 105133720
1-[2-(furan-2-yl)ethyl]-3-(3-methoxypropyl)-2-(oxolan-2-ylmethyl)guanidine
CID 111494562
(3R,3aR,7aS)-1-(furan-2-ylmethyl)-3-methoxy-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrole
CID 124794268

Frequently Asked Questions

What is the IUPAC name of (2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol?
The IUPAC name of (2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol (CID 24787768) is (2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol.
What is the SMILES notation for (2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol?
The canonical SMILES for (2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol is O[C@@H]1CCCO[C@H]1OCCc1ccco1.
What is the InChIKey of (2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol?
The InChIKey is QKLNSRCRGHKBIZ-MNOVXSKESA-N. The full InChI is InChI=1S/C11H16O4/c12-10-4-2-7-14-11(10)15-8-5-9-3-1-6-13-9/h1,3,6,10-12H,2,4-5,7-8H2/t10-,11+/m1/s1.
What are the key properties of (2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol?
(2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol has a molecular weight of 212.24 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-2-[2-(furan-2-yl)ethoxy]oxan-3-ol is sourced from PubChem (CID 24787768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).