methyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate

C14H22O6 — CID 10779559

IUPACmethyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate
SMILESCOC(=O)C[C@H]1CC[C@@H]([C@H]2CC[C@@H](CC(=O)OC)O2)O1
InChIInChI=1S/C14H22O6/c1-17-13(15)7-9-3-5-11(19-9)12-6-4-10(20-12)8-14(16)18-2/h9-12H,3-8H2,1-2H3/t9-,10+,11+,12-
InChIKeyOBBJTUNUHHVQEU-IWDIQUIJSA-N
MW286.32 g/mol
LogP1.21
Rot. Bonds5

About methyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate

methyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate (PubChem CID 10779559) has the molecular formula C14H22O6 and a molecular weight of 286.32 g/mol. Its IUPAC name is methyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate
PubChem CID10779559
Molecular FormulaC14H22O6
Molecular Weight286.32 g/mol
Exact Mass286.14
IUPAC Namemethyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate
SMILESCOC(=O)C[C@H]1CC[C@@H]([C@H]2CC[C@@H](CC(=O)OC)O2)O1
InChIInChI=1S/C14H22O6/c1-17-13(15)7-9-3-5-11(19-9)12-6-4-10(20-12)8-14(16)18-2/h9-12H,3-8H2,1-2H3/t9-,10+,11+,12-
InChIKeyOBBJTUNUHHVQEU-IWDIQUIJSA-N
XLogP1.21
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.32
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze methyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate with MolForge

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Related Compounds

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CID 10501064
Bis(tetrahydrofurfuryl) sebacate
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(5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one
CID 11062821
Octanoic acid, (tetrahydro-2-furanyl)methyl ester
CID 551318
(2R,3aR,6aR)-2-hexyl-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
CID 10910851
(2R,3aR,6aR)-2-butyl-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
CID 10932103
(2S,3aR,6aR)-2-hexyl-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
CID 12982944
3-Octanoyloxy-4-butanolide
CID 14574411
2-hexyl-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
CID 85312348
(2R,3aS,6aS)-2-butyl-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
CID 101705137
[(3S,3aR,6R,6aR)-6-dodecanoyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] dodecanoate
CID 10744306
(6-Octanoyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl) octanoate
CID 23436801

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate?
The IUPAC name of methyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate (CID 10779559) is methyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate.
What is the SMILES notation for methyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate?
The canonical SMILES for methyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate is COC(=O)C[C@H]1CC[C@@H]([C@H]2CC[C@@H](CC(=O)OC)O2)O1.
What is the InChIKey of methyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate?
The InChIKey is OBBJTUNUHHVQEU-IWDIQUIJSA-N. The full InChI is InChI=1S/C14H22O6/c1-17-13(15)7-9-3-5-11(19-9)12-6-4-10(20-12)8-14(16)18-2/h9-12H,3-8H2,1-2H3/t9-,10+,11+,12-.
What are the key properties of methyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate?
methyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate has a molecular weight of 286.32 g/mol, XLogP of 1.21, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2R,5S)-5-[(2R,5S)-5-(2-methoxy-2-oxoethyl)oxolan-2-yl]oxolan-2-yl]acetate is sourced from PubChem (CID 10779559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).