2-(2-cyclopentylphenyl)piperidine

C16H23N — CID 115005914

IUPAC2-(2-cyclopentylphenyl)piperidine
SMILESc1ccc(C2CCCCN2)c(C2CCCC2)c1
InChIInChI=1S/C16H23N/c1-2-8-13(7-1)14-9-3-4-10-15(14)16-11-5-6-12-17-16/h3-4,9-10,13,16-17H,1-2,5-8,11-12H2
InChIKeyGLHCPNDGZGSCNJ-UHFFFAOYSA-N
MW229.37 g/mol
LogP4.16
Rot. Bonds2

About 2-(2-cyclopentylphenyl)piperidine

2-(2-cyclopentylphenyl)piperidine (PubChem CID 115005914) has the molecular formula C16H23N and a molecular weight of 229.37 g/mol. Its IUPAC name is 2-(2-cyclopentylphenyl)piperidine.

Molecular Properties

Compound Name2-(2-cyclopentylphenyl)piperidine
PubChem CID115005914
Molecular FormulaC16H23N
Molecular Weight229.37 g/mol
Exact Mass229.18
IUPAC Name2-(2-cyclopentylphenyl)piperidine
SMILESc1ccc(C2CCCCN2)c(C2CCCC2)c1
InChIInChI=1S/C16H23N/c1-2-8-13(7-1)14-9-3-4-10-15(14)16-11-5-6-12-17-16/h3-4,9-10,13,16-17H,1-2,5-8,11-12H2
InChIKeyGLHCPNDGZGSCNJ-UHFFFAOYSA-N
XLogP4.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.37
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-cyclohexylphenyl)pyrrolidine
CID 77131701
2-[2-(oxetan-3-yl)phenyl]pyrrolidine
CID 83832200
9-azatricyclo[6.4.1.02,7]trideca-2,4,6-triene;hydrochloride
CID 3059576
2-naphthalen-1-ylpiperidine
CID 4209523
2-[2-(fluoromethyl)phenyl]piperidine
CID 84664975
(2S)-2-(2-methylsulfanylphenyl)piperidine
CID 7048099
(2S)-2-naphthalen-1-ylazepane
CID 7048283
3-[(2R)-piperidin-2-yl]benzene-1,2-diol
CID 130665742
2-(2-ethylphenyl)azepane;hydrochloride
CID 146193845
2-(2-cyclobutylphenyl)-4-methylpiperidine
CID 114605954
(2S)-2-phenylpiperidine
CID 10997356
2-[(2R)-pyrrolidin-2-yl]benzenethiol
CID 66518323

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylphenyl)piperidine?
The IUPAC name of 2-(2-cyclopentylphenyl)piperidine (CID 115005914) is 2-(2-cyclopentylphenyl)piperidine.
What is the SMILES notation for 2-(2-cyclopentylphenyl)piperidine?
The canonical SMILES for 2-(2-cyclopentylphenyl)piperidine is c1ccc(C2CCCCN2)c(C2CCCC2)c1.
What is the InChIKey of 2-(2-cyclopentylphenyl)piperidine?
The InChIKey is GLHCPNDGZGSCNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N/c1-2-8-13(7-1)14-9-3-4-10-15(14)16-11-5-6-12-17-16/h3-4,9-10,13,16-17H,1-2,5-8,11-12H2.
What are the key properties of 2-(2-cyclopentylphenyl)piperidine?
2-(2-cyclopentylphenyl)piperidine has a molecular weight of 229.37 g/mol, XLogP of 4.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylphenyl)piperidine is sourced from PubChem (CID 115005914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).