2-(2-cyclohexylethyl)piperidine

C13H25N — CID 3516421

IUPAC2-(2-cyclohexylethyl)piperidine
SMILESC1CCC(CCC2CCCCN2)CC1
InChIInChI=1S/C13H25N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13/h12-14H,1-11H2
InChIKeyQTFOBEDFXHSQAY-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.49
Rot. Bonds3

About 2-(2-cyclohexylethyl)piperidine

2-(2-cyclohexylethyl)piperidine (PubChem CID 3516421) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 2-(2-cyclohexylethyl)piperidine.

Molecular Properties

Compound Name2-(2-cyclohexylethyl)piperidine
PubChem CID3516421
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name2-(2-cyclohexylethyl)piperidine
SMILESC1CCC(CCC2CCCCN2)CC1
InChIInChI=1S/C13H25N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13/h12-14H,1-11H2
InChIKeyQTFOBEDFXHSQAY-UHFFFAOYSA-N
XLogP3.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexylethyl)piperidine?
The IUPAC name of 2-(2-cyclohexylethyl)piperidine (CID 3516421) is 2-(2-cyclohexylethyl)piperidine.
What is the SMILES notation for 2-(2-cyclohexylethyl)piperidine?
The canonical SMILES for 2-(2-cyclohexylethyl)piperidine is C1CCC(CCC2CCCCN2)CC1.
What is the InChIKey of 2-(2-cyclohexylethyl)piperidine?
The InChIKey is QTFOBEDFXHSQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13/h12-14H,1-11H2.
What are the key properties of 2-(2-cyclohexylethyl)piperidine?
2-(2-cyclohexylethyl)piperidine has a molecular weight of 195.35 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexylethyl)piperidine is sourced from PubChem (CID 3516421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).