cyclopentyl piperidine-3-carboxylate

C11H19NO2 — CID 61278605

IUPACcyclopentyl piperidine-3-carboxylate
SMILESO=C(OC1CCCC1)C1CCCNC1
InChIInChI=1S/C11H19NO2/c13-11(9-4-3-7-12-8-9)14-10-5-1-2-6-10/h9-10,12H,1-8H2
InChIKeyWXMPDXYSXAPGHD-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.47
Rot. Bonds2

About cyclopentyl piperidine-3-carboxylate

cyclopentyl piperidine-3-carboxylate (PubChem CID 61278605) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is cyclopentyl piperidine-3-carboxylate.

Molecular Properties

Compound Namecyclopentyl piperidine-3-carboxylate
PubChem CID61278605
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Namecyclopentyl piperidine-3-carboxylate
SMILESO=C(OC1CCCC1)C1CCCNC1
InChIInChI=1S/C11H19NO2/c13-11(9-4-3-7-12-8-9)14-10-5-1-2-6-10/h9-10,12H,1-8H2
InChIKeyWXMPDXYSXAPGHD-UHFFFAOYSA-N
XLogP1.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclohexyl (3S)-piperidine-3-carboxylate
CID 81126068
cycloheptyl pyrrolidine-3-carboxylate
CID 63033044
piperidin-3-yl cyclopentanecarboxylate
CID 56829579
piperidin-3-yl cyclobutanecarboxylate;hydrochloride
CID 53409783
(3-ethylcyclohexyl) (3R)-piperidine-3-carboxylate
CID 81121055
cyclooctyl cyclooctanecarboxylate
CID 57160377
[(3S)-pyrrolidin-3-yl] (3S)-pyrrolidine-3-carboxylate
CID 140571611
cyclopentyl 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-5-carboxylate
CID 25094738
methyl (3S)-piperidine-3-carboxylate;hydrochloride
CID 57345867
[4-(cyclohexanecarbonyloxy)cyclohexyl] cyclohexanecarboxylate
CID 118132173
di(piperidin-3-yl)methanone
CID 69183047
ethyl piperidine-3-carboxylate;tetrahydrochloride
CID 141165575

Frequently Asked Questions

What is the IUPAC name of cyclopentyl piperidine-3-carboxylate?
The IUPAC name of cyclopentyl piperidine-3-carboxylate (CID 61278605) is cyclopentyl piperidine-3-carboxylate.
What is the SMILES notation for cyclopentyl piperidine-3-carboxylate?
The canonical SMILES for cyclopentyl piperidine-3-carboxylate is O=C(OC1CCCC1)C1CCCNC1.
What is the InChIKey of cyclopentyl piperidine-3-carboxylate?
The InChIKey is WXMPDXYSXAPGHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c13-11(9-4-3-7-12-8-9)14-10-5-1-2-6-10/h9-10,12H,1-8H2.
What are the key properties of cyclopentyl piperidine-3-carboxylate?
cyclopentyl piperidine-3-carboxylate has a molecular weight of 197.28 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl piperidine-3-carboxylate is sourced from PubChem (CID 61278605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).