3-(4-ethylphenyl)-4-methylpiperidine

C14H21N — CID 66273597

IUPAC3-(4-ethylphenyl)-4-methylpiperidine
SMILESCCc1ccc(C2CNCCC2C)cc1
InChIInChI=1S/C14H21N/c1-3-12-4-6-13(7-5-12)14-10-15-9-8-11(14)2/h4-7,11,14-15H,3,8-10H2,1-2H3
InChIKeyGCQYSUOJBGNJCB-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.96
Rot. Bonds2

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

3-(4-ethylphenyl)-4-methylpiperidine (PubChem CID 66273597) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 3-(4-ethylphenyl)-4-methylpiperidine.

Molecular Properties

Compound Name3-(4-ethylphenyl)-4-methylpiperidine
PubChem CID66273597
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name3-(4-ethylphenyl)-4-methylpiperidine
SMILESCCc1ccc(C2CNCCC2C)cc1
InChIInChI=1S/C14H21N/c1-3-12-4-6-13(7-5-12)14-10-15-9-8-11(14)2/h4-7,11,14-15H,3,8-10H2,1-2H3
InChIKeyGCQYSUOJBGNJCB-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

Analyze 3-(4-ethylphenyl)-4-methylpiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethylphenyl)-4-methylpiperidine?
The IUPAC name of 3-(4-ethylphenyl)-4-methylpiperidine (CID 66273597) is 3-(4-ethylphenyl)-4-methylpiperidine.
What is the SMILES notation for 3-(4-ethylphenyl)-4-methylpiperidine?
The canonical SMILES for 3-(4-ethylphenyl)-4-methylpiperidine is CCc1ccc(C2CNCCC2C)cc1.
What is the InChIKey of 3-(4-ethylphenyl)-4-methylpiperidine?
The InChIKey is GCQYSUOJBGNJCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-3-12-4-6-13(7-5-12)14-10-15-9-8-11(14)2/h4-7,11,14-15H,3,8-10H2,1-2H3.
What are the key properties of 3-(4-ethylphenyl)-4-methylpiperidine?
3-(4-ethylphenyl)-4-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 3-(4-ethylphenyl)-4-methylpiperidine is sourced from PubChem (CID 66273597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).