4-(2-cyclopentyloxyethyl)piperidine

C12H23NO — CID 43149930

IUPAC4-(2-cyclopentyloxyethyl)piperidine
SMILESC1CCC(OCCC2CCNCC2)C1
InChIInChI=1S/C12H23NO/c1-2-4-12(3-1)14-10-7-11-5-8-13-9-6-11/h11-13H,1-10H2
InChIKeyAXBHPLUDNWLUEW-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.34
Rot. Bonds4

About 4-(2-cyclopentyloxyethyl)piperidine

4-(2-cyclopentyloxyethyl)piperidine (PubChem CID 43149930) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 4-(2-cyclopentyloxyethyl)piperidine.

Molecular Properties

Compound Name4-(2-cyclopentyloxyethyl)piperidine
PubChem CID43149930
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name4-(2-cyclopentyloxyethyl)piperidine
SMILESC1CCC(OCCC2CCNCC2)C1
InChIInChI=1S/C12H23NO/c1-2-4-12(3-1)14-10-7-11-5-8-13-9-6-11/h11-13H,1-10H2
InChIKeyAXBHPLUDNWLUEW-UHFFFAOYSA-N
XLogP2.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-(2-cyclohexylethoxy)pyrrolidine
CID 26191806
4-[2-(4-ethylcyclohexyl)ethoxy]piperidine
CID 176984075
(3S)-3-(2-cyclobutylethoxy)pyrrolidine
CID 106201873
(3R)-3-(2-cyclopropylethoxy)pyrrolidine
CID 97000060
4-[2-(cyclohexylmethoxy)ethyl]piperidine
CID 62383196
N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide
CID 62210078
2-cyclobutylethyl 3-piperidin-4-yloxypropanoate
CID 106203080
3-[2-(3-ethylcyclohexyl)oxyethyl]pyrrolidine
CID 114796060
4-(2-fluoroethoxy)azepane
CID 84651254
N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide
CID 61275990
cyclopentyl 3-piperidin-4-yloxypropanoate
CID 55252240
4-(3-methoxy-3-methylbutoxy)azepane
CID 106668192

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopentyloxyethyl)piperidine?
The IUPAC name of 4-(2-cyclopentyloxyethyl)piperidine (CID 43149930) is 4-(2-cyclopentyloxyethyl)piperidine.
What is the SMILES notation for 4-(2-cyclopentyloxyethyl)piperidine?
The canonical SMILES for 4-(2-cyclopentyloxyethyl)piperidine is C1CCC(OCCC2CCNCC2)C1.
What is the InChIKey of 4-(2-cyclopentyloxyethyl)piperidine?
The InChIKey is AXBHPLUDNWLUEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-2-4-12(3-1)14-10-7-11-5-8-13-9-6-11/h11-13H,1-10H2.
What are the key properties of 4-(2-cyclopentyloxyethyl)piperidine?
4-(2-cyclopentyloxyethyl)piperidine has a molecular weight of 197.32 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopentyloxyethyl)piperidine is sourced from PubChem (CID 43149930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).