4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine

C20H25N — CID 143844353

IUPAC4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine
SMILESCc1ccc(CN2CCC(c3cccc(C)c3)CC2)cc1
InChIInChI=1S/C20H25N/c1-16-6-8-18(9-7-16)15-21-12-10-19(11-13-21)20-5-3-4-17(2)14-20/h3-9,14,19H,10-13,15H2,1-2H3
InChIKeyIHXJNJAPUOBVOO-UHFFFAOYSA-N
MW279.43 g/mol
LogP4.68
Rot. Bonds3

About 4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine

4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine (PubChem CID 143844353) has the molecular formula C20H25N and a molecular weight of 279.43 g/mol. Its IUPAC name is 4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine.

Molecular Properties

Compound Name4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine
PubChem CID143844353
Molecular FormulaC20H25N
Molecular Weight279.43 g/mol
Exact Mass279.20
IUPAC Name4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine
SMILESCc1ccc(CN2CCC(c3cccc(C)c3)CC2)cc1
InChIInChI=1S/C20H25N/c1-16-6-8-18(9-7-16)15-21-12-10-19(11-13-21)20-5-3-4-17(2)14-20/h3-9,14,19H,10-13,15H2,1-2H3
InChIKeyIHXJNJAPUOBVOO-UHFFFAOYSA-N
XLogP4.68
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]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

1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine
CID 163612835
4-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-1H-pyridin-2-one
CID 138379737
4-[[(3S)-3-(3-methylphenyl)piperidin-1-yl]methyl]pyridine
CID 95861552
N-[[3-[1-[(4-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methylsulfanylbenzamide
CID 23108747
1-benzyl-4-(2,5-dimethylphenyl)piperidine
CID 130137270
1-tert-butyl-4-(3-methylphenyl)piperidine
CID 158482737
5-[[4-[4-(3-methylphenyl)cyclohexyl]piperazin-1-yl]methyl]-1H-pyridin-2-one
CID 155289395
4-(4-methylphenyl)-1-[(3-nitrophenyl)methyl]piperidine
CID 140984841
4-[[4-(3-chlorophenyl)piperidin-1-yl]methyl]benzoic acid
CID 122033759
1-[(4-methylphenyl)methyl]piperidin-4-amine;hydrochloride
CID 17221614
N-methyl-1-[(4-methylphenyl)methyl]piperidin-4-amine
CID 43315345
4-ethyl-1-[(4-methylphenyl)methyl]piperidine
CID 144879966

Frequently Asked Questions

What is the IUPAC name of 4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine?
The IUPAC name of 4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine (CID 143844353) is 4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine.
What is the SMILES notation for 4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine?
The canonical SMILES for 4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine is Cc1ccc(CN2CCC(c3cccc(C)c3)CC2)cc1.
What is the InChIKey of 4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine?
The InChIKey is IHXJNJAPUOBVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N/c1-16-6-8-18(9-7-16)15-21-12-10-19(11-13-21)20-5-3-4-17(2)14-20/h3-9,14,19H,10-13,15H2,1-2H3.
What are the key properties of 4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine?
4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine has a molecular weight of 279.43 g/mol, XLogP of 4.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine is sourced from PubChem (CID 143844353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).