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

C19H22ClN — CID 79439447

IUPAC3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine
SMILESCCc1ccccc1C1CCNCC1c1ccccc1Cl
InChIInChI=1S/C19H22ClN/c1-2-14-7-3-4-8-15(14)16-11-12-21-13-18(16)17-9-5-6-10-19(17)20/h3-10,16,18,21H,2,11-13H2,1H3
InChIKeyHAYGZXWLUKQRNL-UHFFFAOYSA-N
MW299.85 g/mol
LogP4.76
Rot. Bonds3

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

3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine (PubChem CID 79439447) has the molecular formula C19H22ClN and a molecular weight of 299.85 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine.

Molecular Properties

Compound Name3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine
PubChem CID79439447
Molecular FormulaC19H22ClN
Molecular Weight299.85 g/mol
Exact Mass299.14
IUPAC Name3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine
SMILESCCc1ccccc1C1CCNCC1c1ccccc1Cl
InChIInChI=1S/C19H22ClN/c1-2-14-7-3-4-8-15(14)16-11-12-21-13-18(16)17-9-5-6-10-19(17)20/h3-10,16,18,21H,2,11-13H2,1H3
InChIKeyHAYGZXWLUKQRNL-UHFFFAOYSA-N
XLogP4.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.85
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine with MolForge

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

Launch Full Analysis

Related Compounds

4-(2-ethylphenyl)-3-(4-methylphenyl)piperidine
CID 79432342
3-ethyl-4-(2-ethylphenyl)piperidine
CID 79310603
3-(3-bromophenyl)-4-(2-ethylphenyl)piperidine
CID 79431218
4-(2-chlorophenyl)-3-(4-fluorophenyl)piperidine
CID 79435303
3-(2-chlorophenyl)-4-(3,5-dichlorophenyl)piperidine
CID 79439665
(3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine
CID 125453363
4-(2-chlorophenyl)piperidine-3-carboxylic acid
CID 82388184
3-(3-bromophenyl)-4-(2-chlorophenyl)piperidine
CID 79430057
4-(3-bromothiophen-2-yl)-3-(2-chlorophenyl)piperidine
CID 115381544
3-[3-(2-chlorophenyl)piperidin-4-yl]pyridine
CID 79454588
4-(3-chloro-5-fluorophenyl)-3-(2-chlorophenyl)piperidine
CID 114455081
ethyl 4-(2-chlorophenyl)pyrrolidine-3-carboxylate
CID 134162600

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine?
The IUPAC name of 3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine (CID 79439447) is 3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine.
What is the SMILES notation for 3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine?
The canonical SMILES for 3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine is CCc1ccccc1C1CCNCC1c1ccccc1Cl.
What is the InChIKey of 3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine?
The InChIKey is HAYGZXWLUKQRNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN/c1-2-14-7-3-4-8-15(14)16-11-12-21-13-18(16)17-9-5-6-10-19(17)20/h3-10,16,18,21H,2,11-13H2,1H3.
What are the key properties of 3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine?
3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine has a molecular weight of 299.85 g/mol, XLogP of 4.76, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine is sourced from PubChem (CID 79439447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).