methyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate

C15H26O4 — CID 10912585

IUPACmethyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate
SMILESCCOC1CC(C)(C2CCCC2CC(=O)OC)CO1
InChIInChI=1S/C15H26O4/c1-4-18-14-9-15(2,10-19-14)12-7-5-6-11(12)8-13(16)17-3/h11-12,14H,4-10H2,1-3H3
InChIKeyWRIUWHCDVRQNKH-UHFFFAOYSA-N
MW270.37 g/mol
LogP2.76
Rot. Bonds5

About methyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate

methyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate (PubChem CID 10912585) has the molecular formula C15H26O4 and a molecular weight of 270.37 g/mol. Its IUPAC name is methyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate.

Molecular Properties

Compound Namemethyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate
PubChem CID10912585
Molecular FormulaC15H26O4
Molecular Weight270.37 g/mol
Exact Mass270.18
IUPAC Namemethyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate
SMILESCCOC1CC(C)(C2CCCC2CC(=O)OC)CO1
InChIInChI=1S/C15H26O4/c1-4-18-14-9-15(2,10-19-14)12-7-5-6-11(12)8-13(16)17-3/h11-12,14H,4-10H2,1-3H3
InChIKeyWRIUWHCDVRQNKH-UHFFFAOYSA-N
XLogP2.76
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

methyl (1R,2R,5R)-1-(1,3-dioxolan-2-ylmethyl)-2-methyl-5-propan-2-ylcyclopentane-1-carboxylate
CID 56595628
(5R,6S)-6-tert-butyl-3-methoxy-2-oxaspiro[4.4]nonan-9-one
CID 13990670
5-Methoxy-4-[(1-methylcyclohexyl)methyl]oxolan-2-one
CID 134850270
ethyl 4-[(3aR,4S,6aS)-4-methyl-3,3a,5,6a-tetrahydro-2H-furo[2,3-b]furan-4-yl]butanoate
CID 134963780
Ethyl 2-(1,3-dioxolan-2-yl)cyclopentane-1-carboxylate
CID 135037698
7-Dimethoxymethylbicyclo[2.2.1]heptane-1-carboxylic acid, methyl ester
CID 554827
1-Ethoxyethyl 4-methyl-2-propylcyclopentane-1-carboxylate
CID 20661402
Ethoxymethyl 4-methyl-2-propylcyclopentane-1-carboxylate
CID 20661473
7,9-Dimethyl-2-oxaspiro[4.4]nonan-3-one
CID 20681878
1-Ethoxyethyl 2,4-dimethylcyclopentane-1-carboxylate
CID 20681882
1-Ethoxyethyl 3-propan-2-ylcyclopentane-1-carboxylate
CID 20697963
1-Ethoxypropyl 3-propan-2-ylcyclopentane-1-carboxylate
CID 20697965

Frequently Asked Questions

What is the IUPAC name of methyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate?
The IUPAC name of methyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate (CID 10912585) is methyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate.
What is the SMILES notation for methyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate?
The canonical SMILES for methyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate is CCOC1CC(C)(C2CCCC2CC(=O)OC)CO1.
What is the InChIKey of methyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate?
The InChIKey is WRIUWHCDVRQNKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O4/c1-4-18-14-9-15(2,10-19-14)12-7-5-6-11(12)8-13(16)17-3/h11-12,14H,4-10H2,1-3H3.
What are the key properties of methyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate?
methyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate has a molecular weight of 270.37 g/mol, XLogP of 2.76, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[2-(5-ethoxy-3-methyloxolan-3-yl)cyclopentyl]acetate is sourced from PubChem (CID 10912585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).