3-ethyl-4-(2-ethylphenyl)piperidine

C15H23N — CID 79310603

IUPAC3-ethyl-4-(2-ethylphenyl)piperidine
SMILESCCc1ccccc1C1CCNCC1CC
InChIInChI=1S/C15H23N/c1-3-12-7-5-6-8-14(12)15-9-10-16-11-13(15)4-2/h5-8,13,15-16H,3-4,9-11H2,1-2H3
InChIKeyUETPQHKNZXEIOJ-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.35
Rot. Bonds3

About 3-ethyl-4-(2-ethylphenyl)piperidine

3-ethyl-4-(2-ethylphenyl)piperidine (PubChem CID 79310603) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 3-ethyl-4-(2-ethylphenyl)piperidine.

Molecular Properties

Compound Name3-ethyl-4-(2-ethylphenyl)piperidine
PubChem CID79310603
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name3-ethyl-4-(2-ethylphenyl)piperidine
SMILESCCc1ccccc1C1CCNCC1CC
InChIInChI=1S/C15H23N/c1-3-12-7-5-6-8-14(12)15-9-10-16-11-13(15)4-2/h5-8,13,15-16H,3-4,9-11H2,1-2H3
InChIKeyUETPQHKNZXEIOJ-UHFFFAOYSA-N
XLogP3.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-(2-ethylphenyl)piperidine?
The IUPAC name of 3-ethyl-4-(2-ethylphenyl)piperidine (CID 79310603) is 3-ethyl-4-(2-ethylphenyl)piperidine.
What is the SMILES notation for 3-ethyl-4-(2-ethylphenyl)piperidine?
The canonical SMILES for 3-ethyl-4-(2-ethylphenyl)piperidine is CCc1ccccc1C1CCNCC1CC.
What is the InChIKey of 3-ethyl-4-(2-ethylphenyl)piperidine?
The InChIKey is UETPQHKNZXEIOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-3-12-7-5-6-8-14(12)15-9-10-16-11-13(15)4-2/h5-8,13,15-16H,3-4,9-11H2,1-2H3.
What are the key properties of 3-ethyl-4-(2-ethylphenyl)piperidine?
3-ethyl-4-(2-ethylphenyl)piperidine has a molecular weight of 217.36 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-(2-ethylphenyl)piperidine is sourced from PubChem (CID 79310603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).