cyclopentyl 2-cyclopentyloxyacetate

C12H20O3 — CID 118599673

IUPACcyclopentyl 2-cyclopentyloxyacetate
SMILESO=C(COC1CCCC1)OC1CCCC1
InChIInChI=1S/C12H20O3/c13-12(15-11-7-3-4-8-11)9-14-10-5-1-2-6-10/h10-11H,1-9H2
InChIKeyLBBCZJFUMCZVJL-UHFFFAOYSA-N
MW212.29 g/mol
LogP2.43
Rot. Bonds4

About cyclopentyl 2-cyclopentyloxyacetate

cyclopentyl 2-cyclopentyloxyacetate (PubChem CID 118599673) has the molecular formula C12H20O3 and a molecular weight of 212.29 g/mol. Its IUPAC name is cyclopentyl 2-cyclopentyloxyacetate.

Molecular Properties

Compound Namecyclopentyl 2-cyclopentyloxyacetate
PubChem CID118599673
Molecular FormulaC12H20O3
Molecular Weight212.29 g/mol
Exact Mass212.14
IUPAC Namecyclopentyl 2-cyclopentyloxyacetate
SMILESO=C(COC1CCCC1)OC1CCCC1
InChIInChI=1S/C12H20O3/c13-12(15-11-7-3-4-8-11)9-14-10-5-1-2-6-10/h10-11H,1-9H2
InChIKeyLBBCZJFUMCZVJL-UHFFFAOYSA-N
XLogP2.43
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-cycloheptyloxyacetic acid
CID 61069533
2-cyclododecyloxyacetic acid
CID 19371812
dicyclohexyl pentanedioate
CID 15593941
cycloheptyl 2-(2-aminoethoxy)acetate
CID 79464005
cyclohexyl 2-aminoacetate;hydrochloride
CID 14180607
cyclohexyl propanoate;dihydrochloride
CID 172803130
cyclohexyl 2-[(2-cyclohexyloxy-2-oxoethyl)disulfanyl]acetate
CID 154117356
5-aminopentyl 2-cyclohexyloxyacetate
CID 158302508
cyclopentyl 3-piperidin-4-yloxypropanoate
CID 55252240
cyclohexyl 2-[4-(2-cyclohexyloxy-2-oxoethoxy)sulfonylbutylsulfonyloxy]acetate
CID 122599957
cyclohexyl 2-[5-bis(2-cyclohexyloxy-2-oxoethoxy)phosphorylpentyl-(2-cyclohexyloxy-2-oxoethoxy)phosphoryl]oxyacetate
CID 140745409
cyclopentyl 2-cyclohexylacetate;hydrochloride
CID 174567498

Frequently Asked Questions

What is the IUPAC name of cyclopentyl 2-cyclopentyloxyacetate?
The IUPAC name of cyclopentyl 2-cyclopentyloxyacetate (CID 118599673) is cyclopentyl 2-cyclopentyloxyacetate.
What is the SMILES notation for cyclopentyl 2-cyclopentyloxyacetate?
The canonical SMILES for cyclopentyl 2-cyclopentyloxyacetate is O=C(COC1CCCC1)OC1CCCC1.
What is the InChIKey of cyclopentyl 2-cyclopentyloxyacetate?
The InChIKey is LBBCZJFUMCZVJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O3/c13-12(15-11-7-3-4-8-11)9-14-10-5-1-2-6-10/h10-11H,1-9H2.
What are the key properties of cyclopentyl 2-cyclopentyloxyacetate?
cyclopentyl 2-cyclopentyloxyacetate has a molecular weight of 212.29 g/mol, XLogP of 2.43, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl 2-cyclopentyloxyacetate is sourced from PubChem (CID 118599673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).