2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate

C13H23NO2 — CID 86319749

IUPAC2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate
SMILESO=C(OCC[C@H]1CCCCN1)C1CCCC1
InChIInChI=1S/C13H23NO2/c15-13(11-5-1-2-6-11)16-10-8-12-7-3-4-9-14-12/h11-12,14H,1-10H2/t12-/m1/s1
InChIKeyAYSSBWPERVKKAC-GFCCVEGCSA-N
MW225.33 g/mol
LogP2.25
Rot. Bonds4

About 2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate

2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate (PubChem CID 86319749) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate.

Molecular Properties

Compound Name2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate
PubChem CID86319749
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate
SMILESO=C(OCC[C@H]1CCCCN1)C1CCCC1
InChIInChI=1S/C13H23NO2/c15-13(11-5-1-2-6-11)16-10-8-12-7-3-4-9-14-12/h11-12,14H,1-10H2/t12-/m1/s1
InChIKeyAYSSBWPERVKKAC-GFCCVEGCSA-N
XLogP2.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-piperidin-2-ylethyl 4-aminobenzoate;hydrochloride
CID 73013054
2-[(2S)-piperidin-2-yl]ethyl 2-phenylacetate
CID 86319530
2-[(2S)-piperidin-2-yl]ethyl pyridine-4-carboxylate
CID 86319343
2-aminoethyl cyclohexanecarboxylate;hydrochloride
CID 67519694
2-[2-(2-cyclohexylethoxy)ethyl]piperidine
CID 56829863
2-cyclobutylethyl (2S)-piperidine-2-carboxylate
CID 106202846
ethyl 1-(3-piperidin-2-ylpropanoyl)piperidine-2-carboxylate
CID 62210746
4-(2-piperidin-2-ylethoxy)benzamide
CID 43150005
ethyl 2-(2-piperidin-2-ylethoxy)pentanoate
CID 106939616
3-(azepan-2-yl)propanoic acid
CID 69475849
methyl 3-(2-piperidin-2-ylethoxy)propanoate;hydrochloride
CID 56830628
propyl piperidine-2-carboxylate
CID 43248024

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate?
The IUPAC name of 2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate (CID 86319749) is 2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate.
What is the SMILES notation for 2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate?
The canonical SMILES for 2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate is O=C(OCC[C@H]1CCCCN1)C1CCCC1.
What is the InChIKey of 2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate?
The InChIKey is AYSSBWPERVKKAC-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H23NO2/c15-13(11-5-1-2-6-11)16-10-8-12-7-3-4-9-14-12/h11-12,14H,1-10H2/t12-/m1/s1.
What are the key properties of 2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate?
2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate has a molecular weight of 225.33 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-piperidin-2-yl]ethyl cyclopentanecarboxylate is sourced from PubChem (CID 86319749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).