4-(2-cyclopentyloxyphenyl)piperidine

C16H23NO — CID 156722248

IUPAC4-(2-cyclopentyloxyphenyl)piperidine
SMILESc1ccc(C2CCNCC2)c(OC2CCCC2)c1
InChIInChI=1S/C16H23NO/c1-2-6-14(5-1)18-16-8-4-3-7-15(16)13-9-11-17-12-10-13/h3-4,7-8,13-14,17H,1-2,5-6,9-12H2
InChIKeyPYIWJYMIRWHEIA-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.47
Rot. Bonds3

About 4-(2-cyclopentyloxyphenyl)piperidine

4-(2-cyclopentyloxyphenyl)piperidine (PubChem CID 156722248) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 4-(2-cyclopentyloxyphenyl)piperidine.

Molecular Properties

Compound Name4-(2-cyclopentyloxyphenyl)piperidine
PubChem CID156722248
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name4-(2-cyclopentyloxyphenyl)piperidine
SMILESc1ccc(C2CCNCC2)c(OC2CCCC2)c1
InChIInChI=1S/C16H23NO/c1-2-6-14(5-1)18-16-8-4-3-7-15(16)13-9-11-17-12-10-13/h3-4,7-8,13-14,17H,1-2,5-6,9-12H2
InChIKeyPYIWJYMIRWHEIA-UHFFFAOYSA-N
XLogP3.47
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-(2-piperidin-4-ylphenoxy)piperidine
CID 58817373
4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine
CID 156722278
4-(2-methoxyphenyl)piperidine
CID 544738
1,2-dicyclohexyloxybenzene
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4-(2-ethenoxyphenyl)piperidine
CID 143297729
4-[2-(trifluoromethoxy)phenyl]piperidine
CID 58808055
3-[2-(oxan-4-yloxy)phenyl]piperidine
CID 117408165
4-[2-(trifluoromethoxy)phenyl]azepane
CID 83262241
4-(4-chloro-2-cyclohexylphenoxy)piperidine
CID 22397483
2-(azepan-4-yl)-3-(2-cyclobutyloxyphenyl)aniline
CID 142130543
4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride
CID 163359265
1-[(2S,4S)-2-bicyclo[2.2.1]heptanyl]-4-(2-cyclopentyloxyphenyl)piperidine
CID 58772373

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopentyloxyphenyl)piperidine?
The IUPAC name of 4-(2-cyclopentyloxyphenyl)piperidine (CID 156722248) is 4-(2-cyclopentyloxyphenyl)piperidine.
What is the SMILES notation for 4-(2-cyclopentyloxyphenyl)piperidine?
The canonical SMILES for 4-(2-cyclopentyloxyphenyl)piperidine is c1ccc(C2CCNCC2)c(OC2CCCC2)c1.
What is the InChIKey of 4-(2-cyclopentyloxyphenyl)piperidine?
The InChIKey is PYIWJYMIRWHEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-2-6-14(5-1)18-16-8-4-3-7-15(16)13-9-11-17-12-10-13/h3-4,7-8,13-14,17H,1-2,5-6,9-12H2.
What are the key properties of 4-(2-cyclopentyloxyphenyl)piperidine?
4-(2-cyclopentyloxyphenyl)piperidine has a molecular weight of 245.37 g/mol, XLogP of 3.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopentyloxyphenyl)piperidine is sourced from PubChem (CID 156722248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).