methyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate

C11H18O4 — CID 11506757

IUPACmethyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate
SMILESCOC(=O)C[C@@H]1CCCC2(C1)OCCO2
InChIInChI=1S/C11H18O4/c1-13-10(12)7-9-3-2-4-11(8-9)14-5-6-15-11/h9H,2-8H2,1H3/t9-/m0/s1
InChIKeyVTEWEDJARYOWIX-VIFPVBQESA-N
MW214.26 g/mol
LogP1.48
Rot. Bonds2

About methyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate

methyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate (PubChem CID 11506757) has the molecular formula C11H18O4 and a molecular weight of 214.26 g/mol. Its IUPAC name is methyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate
PubChem CID11506757
Molecular FormulaC11H18O4
Molecular Weight214.26 g/mol
Exact Mass214.12
IUPAC Namemethyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate
SMILESCOC(=O)C[C@@H]1CCCC2(C1)OCCO2
InChIInChI=1S/C11H18O4/c1-13-10(12)7-9-3-2-4-11(8-9)14-5-6-15-11/h9H,2-8H2,1H3/t9-/m0/s1
InChIKeyVTEWEDJARYOWIX-VIFPVBQESA-N
XLogP1.48
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze methyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate with MolForge

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Related Compounds

Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate
CID 10488810
Methyl 1,4-dioxaspiro[4.5]decane-8-carboxylate
CID 10845708
Methyl 3-(1,4-dioxaspiro[4.5]dec-6-yl)propanoate
CID 3791580
1,4-Dioxaspiro[4.5]decane-8-carboxylic acid
CID 11745334
1,4-Dioxaspiro[4.5]dec-7-ylacetaldehyde
CID 11229175
Ethyl 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetate
CID 15700391
Methyl 1,4-dioxaspiro[4.5]decane-7-carboxylate
CID 372311
Ethyl 3-(1,4-dioxaspiro[4.5]decan-6-yl)propanoate
CID 10562135
3-(1,4-Dioxaspiro[4.4]non-6-yl)propionic acid methyl ester
CID 10798675
Methyl 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetate
CID 20711792
dimethyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]propanedioate
CID 67511086
Dimethyl 2-(1,4-dioxaspiro[4.5]decan-7-yl)propanedioate
CID 67511089

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate?
The IUPAC name of methyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate (CID 11506757) is methyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate.
What is the SMILES notation for methyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate?
The canonical SMILES for methyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate is COC(=O)C[C@@H]1CCCC2(C1)OCCO2.
What is the InChIKey of methyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate?
The InChIKey is VTEWEDJARYOWIX-VIFPVBQESA-N. The full InChI is InChI=1S/C11H18O4/c1-13-10(12)7-9-3-2-4-11(8-9)14-5-6-15-11/h9H,2-8H2,1H3/t9-/m0/s1.
What are the key properties of methyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate?
methyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate has a molecular weight of 214.26 g/mol, XLogP of 1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(7R)-1,4-dioxaspiro[4.5]decan-7-yl]acetate is sourced from PubChem (CID 11506757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).