[(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate

C15H20O5 — CID 96523723

IUPAC[(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate
SMILESCOc1ccccc1OCC(=O)O[C@@H]1CCC[C@H]1OC
InChIInChI=1S/C15H20O5/c1-17-11-6-3-4-7-13(11)19-10-15(16)20-14-9-5-8-12(14)18-2/h3-4,6-7,12,14H,5,8-10H2,1-2H3/t12-,14-/m1/s1
InChIKeyHSTRKPMYXGEXQG-TZMCWYRMSA-N
MW280.32 g/mol
LogP2.18
Rot. Bonds6

About [(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate

[(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate (PubChem CID 96523723) has the molecular formula C15H20O5 and a molecular weight of 280.32 g/mol. Its IUPAC name is [(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate.

Molecular Properties

Compound Name[(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate
PubChem CID96523723
Molecular FormulaC15H20O5
Molecular Weight280.32 g/mol
Exact Mass280.13
IUPAC Name[(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate
SMILESCOc1ccccc1OCC(=O)O[C@@H]1CCC[C@H]1OC
InChIInChI=1S/C15H20O5/c1-17-11-6-3-4-7-13(11)19-10-15(16)20-14-9-5-8-12(14)18-2/h3-4,6-7,12,14H,5,8-10H2,1-2H3/t12-,14-/m1/s1
InChIKeyHSTRKPMYXGEXQG-TZMCWYRMSA-N
XLogP2.18
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopropyl-2-(2-methoxyphenoxy)ethanone
CID 63914033
N,N-dicyclohexyl-2-(2-methoxyphenoxy)acetamide
CID 717645
N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide
CID 19169782
[(1S,2R)-2-methoxycyclopentyl] 2-(4-fluorophenyl)acetate
CID 95622535
[(1R,2R)-2-methoxycyclopentyl] 2-(4-fluorophenyl)acetate
CID 95622536
[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(2-methoxyphenoxy)acetate
CID 7854091
N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide
CID 2083257
2-piperidin-1-ium-4-ylpropan-2-yl 2-(2-methoxyphenoxy)acetate
CID 167316415
N-[[(2R,6S)-2,6-dimethylcyclohexylidene]amino]-2-(2-methoxyphenoxy)acetamide
CID 9315686
butyl 2-(2-methoxyphenoxy)acetate
CID 54941635
[(2R)-1-amino-1-oxopropan-2-yl] 2-(2-methoxyphenoxy)acetate
CID 7854087
2-(2-methoxyphenoxy)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 7834380

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate?
The IUPAC name of [(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate (CID 96523723) is [(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate.
What is the SMILES notation for [(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate?
The canonical SMILES for [(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate is COc1ccccc1OCC(=O)O[C@@H]1CCC[C@H]1OC.
What is the InChIKey of [(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate?
The InChIKey is HSTRKPMYXGEXQG-TZMCWYRMSA-N. The full InChI is InChI=1S/C15H20O5/c1-17-11-6-3-4-7-13(11)19-10-15(16)20-14-9-5-8-12(14)18-2/h3-4,6-7,12,14H,5,8-10H2,1-2H3/t12-,14-/m1/s1.
What are the key properties of [(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate?
[(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate has a molecular weight of 280.32 g/mol, XLogP of 2.18, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-methoxycyclopentyl] 2-(2-methoxyphenoxy)acetate is sourced from PubChem (CID 96523723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).