2-[2-(2-cyclohexylethoxy)ethyl]piperidine

C15H29NO — CID 56829863

IUPAC2-[2-(2-cyclohexylethoxy)ethyl]piperidine
SMILESC1CCC(CCOCCC2CCCCN2)CC1
InChIInChI=1S/C15H29NO/c1-2-6-14(7-3-1)9-12-17-13-10-15-8-4-5-11-16-15/h14-16H,1-13H2
InChIKeyUEPIGWJIESEOAS-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.51
Rot. Bonds6

About 2-[2-(2-cyclohexylethoxy)ethyl]piperidine

2-[2-(2-cyclohexylethoxy)ethyl]piperidine (PubChem CID 56829863) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-[2-(2-cyclohexylethoxy)ethyl]piperidine.

Molecular Properties

Compound Name2-[2-(2-cyclohexylethoxy)ethyl]piperidine
PubChem CID56829863
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name2-[2-(2-cyclohexylethoxy)ethyl]piperidine
SMILESC1CCC(CCOCCC2CCCCN2)CC1
InChIInChI=1S/C15H29NO/c1-2-6-14(7-3-1)9-12-17-13-10-15-8-4-5-11-16-15/h14-16H,1-13H2
InChIKeyUEPIGWJIESEOAS-UHFFFAOYSA-N
XLogP3.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-cyclohexylethoxy)ethyl]piperidine?
The IUPAC name of 2-[2-(2-cyclohexylethoxy)ethyl]piperidine (CID 56829863) is 2-[2-(2-cyclohexylethoxy)ethyl]piperidine.
What is the SMILES notation for 2-[2-(2-cyclohexylethoxy)ethyl]piperidine?
The canonical SMILES for 2-[2-(2-cyclohexylethoxy)ethyl]piperidine is C1CCC(CCOCCC2CCCCN2)CC1.
What is the InChIKey of 2-[2-(2-cyclohexylethoxy)ethyl]piperidine?
The InChIKey is UEPIGWJIESEOAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-2-6-14(7-3-1)9-12-17-13-10-15-8-4-5-11-16-15/h14-16H,1-13H2.
What are the key properties of 2-[2-(2-cyclohexylethoxy)ethyl]piperidine?
2-[2-(2-cyclohexylethoxy)ethyl]piperidine has a molecular weight of 239.40 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-cyclohexylethoxy)ethyl]piperidine is sourced from PubChem (CID 56829863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).