4-(4-ethylphenyl)-3-methylpiperidine

C14H21N — CID 66279272

IUPAC4-(4-ethylphenyl)-3-methylpiperidine
SMILESCCc1ccc(C2CCNCC2C)cc1
InChIInChI=1S/C14H21N/c1-3-12-4-6-13(7-5-12)14-8-9-15-10-11(14)2/h4-7,11,14-15H,3,8-10H2,1-2H3
InChIKeyWYDZGHARXAAJFG-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.96
Rot. Bonds2

About 4-(4-ethylphenyl)-3-methylpiperidine

4-(4-ethylphenyl)-3-methylpiperidine (PubChem CID 66279272) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 4-(4-ethylphenyl)-3-methylpiperidine.

Molecular Properties

Compound Name4-(4-ethylphenyl)-3-methylpiperidine
PubChem CID66279272
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name4-(4-ethylphenyl)-3-methylpiperidine
SMILESCCc1ccc(C2CCNCC2C)cc1
InChIInChI=1S/C14H21N/c1-3-12-4-6-13(7-5-12)14-8-9-15-10-11(14)2/h4-7,11,14-15H,3,8-10H2,1-2H3
InChIKeyWYDZGHARXAAJFG-UHFFFAOYSA-N
XLogP2.96
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(4-ethylphenyl)-3-methylpiperidine?
The IUPAC name of 4-(4-ethylphenyl)-3-methylpiperidine (CID 66279272) is 4-(4-ethylphenyl)-3-methylpiperidine.
What is the SMILES notation for 4-(4-ethylphenyl)-3-methylpiperidine?
The canonical SMILES for 4-(4-ethylphenyl)-3-methylpiperidine is CCc1ccc(C2CCNCC2C)cc1.
What is the InChIKey of 4-(4-ethylphenyl)-3-methylpiperidine?
The InChIKey is WYDZGHARXAAJFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-3-12-4-6-13(7-5-12)14-8-9-15-10-11(14)2/h4-7,11,14-15H,3,8-10H2,1-2H3.
What are the key properties of 4-(4-ethylphenyl)-3-methylpiperidine?
4-(4-ethylphenyl)-3-methylpiperidine has a molecular weight of 203.33 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethylphenyl)-3-methylpiperidine is sourced from PubChem (CID 66279272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).