2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate

C12H16O4 — CID 97078806

IUPAC2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate
SMILESO=C(Cc1ccco1)OCC[C@H]1CCCO1
InChIInChI=1S/C12H16O4/c13-12(9-11-4-2-7-15-11)16-8-5-10-3-1-6-14-10/h2,4,7,10H,1,3,5-6,8-9H2/t10-/m1/s1
InChIKeyXMBDGDUDAWJNTF-SNVBAGLBSA-N
MW224.26 g/mol
LogP1.93
Rot. Bonds5

About 2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate

2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate (PubChem CID 97078806) has the molecular formula C12H16O4 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate.

Molecular Properties

Compound Name2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate
PubChem CID97078806
Molecular FormulaC12H16O4
Molecular Weight224.26 g/mol
Exact Mass224.10
IUPAC Name2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate
SMILESO=C(Cc1ccco1)OCC[C@H]1CCCO1
InChIInChI=1S/C12H16O4/c13-12(9-11-4-2-7-15-11)16-8-5-10-3-1-6-14-10/h2,4,7,10H,1,3,5-6,8-9H2/t10-/m1/s1
InChIKeyXMBDGDUDAWJNTF-SNVBAGLBSA-N
XLogP1.93
TPSA48.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(furan-2-yl)-4-(oxan-2-yl)butan-2-one
CID 115795730
oxolan-2-ylmethyl 2-(furan-2-ylmethyl)prop-2-enoate
CID 69398677
oxolan-2-ylmethyl 2-(2-aminophenyl)acetate
CID 61308884
1-(furan-2-yl)-4-(oxolan-2-yl)butan-2-amine
CID 105029349
N-(furan-2-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]cyclopropanecarboxamide
CID 772640
3-(oxolan-2-yl)propyl 2-(2-aminophenoxy)acetate
CID 65166038
2-(oxolan-2-ylmethylperoxymethyl)furan
CID 174548710
oxolan-2-ylmethyl furan-2-carboxylate
CID 551325
N-(furan-2-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]cyclohexanecarboxamide
CID 772636
(1R,5S)-N-(furan-2-ylmethyl)-N-[[(2S)-oxolan-2-yl]methyl]bicyclo[3.1.0]hexane-6-carboxamide
CID 97236897
3-phenylpropyl 3-(oxolan-2-yl)propanoate
CID 78859306
N-(furan-2-ylmethyl)-3,5-dinitro-N-(oxolan-2-ylmethyl)benzamide
CID 42664603

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate?
The IUPAC name of 2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate (CID 97078806) is 2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate.
What is the SMILES notation for 2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate?
The canonical SMILES for 2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate is O=C(Cc1ccco1)OCC[C@H]1CCCO1.
What is the InChIKey of 2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate?
The InChIKey is XMBDGDUDAWJNTF-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H16O4/c13-12(9-11-4-2-7-15-11)16-8-5-10-3-1-6-14-10/h2,4,7,10H,1,3,5-6,8-9H2/t10-/m1/s1.
What are the key properties of 2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate?
2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate has a molecular weight of 224.26 g/mol, XLogP of 1.93, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-oxolan-2-yl]ethyl 2-(furan-2-yl)acetate is sourced from PubChem (CID 97078806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).