(2R,4R)-2,4-dibenzylpiperidine

C19H23N — CID 101092769

IUPAC(2R,4R)-2,4-dibenzylpiperidine
SMILESc1ccc(C[C@@H]2CCN[C@@H](Cc3ccccc3)C2)cc1
InChIInChI=1S/C19H23N/c1-3-7-16(8-4-1)13-18-11-12-20-19(15-18)14-17-9-5-2-6-10-17/h1-10,18-20H,11-15H2/t18-,19-/m0/s1
InChIKeyBFONOKLTSYGSQJ-OALUTQOASA-N
MW265.40 g/mol
LogP3.84
Rot. Bonds4

About (2R,4R)-2,4-dibenzylpiperidine

(2R,4R)-2,4-dibenzylpiperidine (PubChem CID 101092769) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is (2R,4R)-2,4-dibenzylpiperidine.

Molecular Properties

Compound Name(2R,4R)-2,4-dibenzylpiperidine
PubChem CID101092769
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name(2R,4R)-2,4-dibenzylpiperidine
SMILESc1ccc(C[C@@H]2CCN[C@@H](Cc3ccccc3)C2)cc1
InChIInChI=1S/C19H23N/c1-3-7-16(8-4-1)13-18-11-12-20-19(15-18)14-17-9-5-2-6-10-17/h1-10,18-20H,11-15H2/t18-,19-/m0/s1
InChIKeyBFONOKLTSYGSQJ-OALUTQOASA-N
XLogP3.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R,4R)-2,4-dibenzylpiperidine 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-benzylpiperidin-2-yl)methanol
CID 91169099
(2S)-2-benzylazetidine;molecular hydrogen
CID 145023089
1-[[(2S,4R)-4-benzylpiperidin-2-yl]methyl]-3-phenylurea
CID 22966123
diethyl 2-[(4-benzylpiperidin-2-yl)methyl]propanedioate
CID 18621453
5-benzyldiazepane
CID 154443129
diethyl 2-[(4-benzylpiperidin-2-yl)methyl]propanedioate;hydrochloride
CID 18621452
[4-(2-phenylethyl)piperidin-2-yl]methanol
CID 117000550
(2S)-2-benzyl-1,4-diazocane
CID 101486734
1,3-dibenzylcyclooctane
CID 3045388
2-benzyl-4-(4-chlorophenoxy)piperidine
CID 173301452
5,12-dibenzyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane
CID 57147750
1-[[(2S,4S)-4-benzylpiperidin-2-yl]methyl]-3-(3-chlorophenyl)urea
CID 22966138

Frequently Asked Questions

What is the IUPAC name of (2R,4R)-2,4-dibenzylpiperidine?
The IUPAC name of (2R,4R)-2,4-dibenzylpiperidine (CID 101092769) is (2R,4R)-2,4-dibenzylpiperidine.
What is the SMILES notation for (2R,4R)-2,4-dibenzylpiperidine?
The canonical SMILES for (2R,4R)-2,4-dibenzylpiperidine is c1ccc(C[C@@H]2CCN[C@@H](Cc3ccccc3)C2)cc1.
What is the InChIKey of (2R,4R)-2,4-dibenzylpiperidine?
The InChIKey is BFONOKLTSYGSQJ-OALUTQOASA-N. The full InChI is InChI=1S/C19H23N/c1-3-7-16(8-4-1)13-18-11-12-20-19(15-18)14-17-9-5-2-6-10-17/h1-10,18-20H,11-15H2/t18-,19-/m0/s1.
What are the key properties of (2R,4R)-2,4-dibenzylpiperidine?
(2R,4R)-2,4-dibenzylpiperidine has a molecular weight of 265.40 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R)-2,4-dibenzylpiperidine is sourced from PubChem (CID 101092769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).