2-(3-cyclohexylpropyl)piperidine

C14H27N — CID 3976596

IUPAC2-(3-cyclohexylpropyl)piperidine
SMILESC1CCC(CCCC2CCCCN2)CC1
InChIInChI=1S/C14H27N/c1-2-7-13(8-3-1)9-6-11-14-10-4-5-12-15-14/h13-15H,1-12H2
InChIKeyOBKKZUXUEGSCAD-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.88
Rot. Bonds4

About 2-(3-cyclohexylpropyl)piperidine

2-(3-cyclohexylpropyl)piperidine (PubChem CID 3976596) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 2-(3-cyclohexylpropyl)piperidine.

Molecular Properties

Compound Name2-(3-cyclohexylpropyl)piperidine
PubChem CID3976596
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name2-(3-cyclohexylpropyl)piperidine
SMILESC1CCC(CCCC2CCCCN2)CC1
InChIInChI=1S/C14H27N/c1-2-7-13(8-3-1)9-6-11-14-10-4-5-12-15-14/h13-15H,1-12H2
InChIKeyOBKKZUXUEGSCAD-UHFFFAOYSA-N
XLogP3.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclohexylpropyl)piperidine?
The IUPAC name of 2-(3-cyclohexylpropyl)piperidine (CID 3976596) is 2-(3-cyclohexylpropyl)piperidine.
What is the SMILES notation for 2-(3-cyclohexylpropyl)piperidine?
The canonical SMILES for 2-(3-cyclohexylpropyl)piperidine is C1CCC(CCCC2CCCCN2)CC1.
What is the InChIKey of 2-(3-cyclohexylpropyl)piperidine?
The InChIKey is OBKKZUXUEGSCAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-2-7-13(8-3-1)9-6-11-14-10-4-5-12-15-14/h13-15H,1-12H2.
What are the key properties of 2-(3-cyclohexylpropyl)piperidine?
2-(3-cyclohexylpropyl)piperidine has a molecular weight of 209.38 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclohexylpropyl)piperidine is sourced from PubChem (CID 3976596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).