cyclopentyl 3-piperidin-2-ylpropanoate

C13H23NO2 — CID 62215567

IUPACcyclopentyl 3-piperidin-2-ylpropanoate
SMILESO=C(CCC1CCCCN1)OC1CCCC1
InChIInChI=1S/C13H23NO2/c15-13(16-12-6-1-2-7-12)9-8-11-5-3-4-10-14-11/h11-12,14H,1-10H2
InChIKeyDCOSETUOVPRCLC-UHFFFAOYSA-N
MW225.33 g/mol
LogP2.39
Rot. Bonds4

About cyclopentyl 3-piperidin-2-ylpropanoate

cyclopentyl 3-piperidin-2-ylpropanoate (PubChem CID 62215567) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is cyclopentyl 3-piperidin-2-ylpropanoate.

Molecular Properties

Compound Namecyclopentyl 3-piperidin-2-ylpropanoate
PubChem CID62215567
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Namecyclopentyl 3-piperidin-2-ylpropanoate
SMILESO=C(CCC1CCCCN1)OC1CCCC1
InChIInChI=1S/C13H23NO2/c15-13(16-12-6-1-2-7-12)9-8-11-5-3-4-10-14-11/h11-12,14H,1-10H2
InChIKeyDCOSETUOVPRCLC-UHFFFAOYSA-N
XLogP2.39
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 ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

oxan-4-yl 3-piperidin-2-ylpropanoate
CID 62217058
(3,3,5-trimethylcyclohexyl) 3-piperidin-2-ylpropanoate
CID 63541867
cyclohexyl 2-pyrrolidin-2-ylacetate
CID 61372710
1-methoxy-4-piperidin-2-ylbutan-2-one
CID 116563611
3-(azepan-2-yl)propanoic acid
CID 69475849
cyclopentyl 3-cyclopentylpropanoate
CID 534685
N-methyl-3-[(2S)-piperidin-2-yl]propanamide
CID 94374343
methyl 4-piperidin-2-ylbutanoate;hydrochloride
CID 66772062
dicyclohexyl pentanedioate
CID 15593941
cyclopentyl 2-thiomorpholin-3-ylacetate
CID 66445864
cycloheptyl (2R)-piperidine-2-carboxylate
CID 79034969
benzyl 3-[(2S)-pyrrolidin-2-yl]propanoate
CID 58375773

Frequently Asked Questions

What is the IUPAC name of cyclopentyl 3-piperidin-2-ylpropanoate?
The IUPAC name of cyclopentyl 3-piperidin-2-ylpropanoate (CID 62215567) is cyclopentyl 3-piperidin-2-ylpropanoate.
What is the SMILES notation for cyclopentyl 3-piperidin-2-ylpropanoate?
The canonical SMILES for cyclopentyl 3-piperidin-2-ylpropanoate is O=C(CCC1CCCCN1)OC1CCCC1.
What is the InChIKey of cyclopentyl 3-piperidin-2-ylpropanoate?
The InChIKey is DCOSETUOVPRCLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c15-13(16-12-6-1-2-7-12)9-8-11-5-3-4-10-14-11/h11-12,14H,1-10H2.
What are the key properties of cyclopentyl 3-piperidin-2-ylpropanoate?
cyclopentyl 3-piperidin-2-ylpropanoate has a molecular weight of 225.33 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl 3-piperidin-2-ylpropanoate is sourced from PubChem (CID 62215567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).