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

C9H16O4 — CID 28940137

IUPACethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate
SMILESCCOC(=O)COC[C@H]1CCCO1
InChIInChI=1S/C9H16O4/c1-2-12-9(10)7-11-6-8-4-3-5-13-8/h8H,2-7H2,1H3/t8-/m1/s1
InChIKeyYTXSZCZFXWWBGD-MRVPVSSYSA-N
MW188.22 g/mol
LogP0.75
Rot. Bonds5

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

ethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate (PubChem CID 28940137) has the molecular formula C9H16O4 and a molecular weight of 188.22 g/mol. Its IUPAC name is ethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate.

Molecular Properties

Compound Nameethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate
PubChem CID28940137
Molecular FormulaC9H16O4
Molecular Weight188.22 g/mol
Exact Mass188.10
IUPAC Nameethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate
SMILESCCOC(=O)COC[C@H]1CCCO1
InChIInChI=1S/C9H16O4/c1-2-12-9(10)7-11-6-8-4-3-5-13-8/h8H,2-7H2,1H3/t8-/m1/s1
InChIKeyYTXSZCZFXWWBGD-MRVPVSSYSA-N
XLogP0.75
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.22
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methylpropyl 2-(oxolan-2-ylmethoxy)acetate
CID 91155990
1-(oxolan-2-ylmethoxy)propan-2-one
CID 43798300
(2-ethoxy-2-oxoethyl) 2-(oxolan-2-yl)acetate
CID 78876031
[(2R)-oxolan-2-yl]methyl propanoate
CID 36691172
ethyl 2-[[2-hydroxy-3-(oxolan-2-ylmethoxy)propyl]amino]acetate
CID 54937670
ethyl 2-(oxepan-2-yl)acetate
CID 14174537
2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide
CID 129257455
ethyl 5-(oxolan-2-yl)pentanoate
CID 121220970
1-(4-ethoxyphenyl)-2-(oxolan-2-ylmethoxy)ethanone
CID 43798299
oxan-2-ylmethyl 3-(oxolan-2-ylmethoxy)propanoate
CID 78885532
6-(oxolan-2-ylmethoxy)hexan-3-one
CID 106801896
N-(3-aminopropyl)-N-methyl-2-(oxan-2-ylmethoxy)acetamide
CID 43254240

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate?
The IUPAC name of ethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate (CID 28940137) is ethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate.
What is the SMILES notation for ethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate?
The canonical SMILES for ethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate is CCOC(=O)COC[C@H]1CCCO1.
What is the InChIKey of ethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate?
The InChIKey is YTXSZCZFXWWBGD-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H16O4/c1-2-12-9(10)7-11-6-8-4-3-5-13-8/h8H,2-7H2,1H3/t8-/m1/s1.
What are the key properties of ethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate?
ethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate has a molecular weight of 188.22 g/mol, XLogP of 0.75, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[[(2R)-oxolan-2-yl]methoxy]acetate is sourced from PubChem (CID 28940137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).