(2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine

C14H28N2 — CID 13239021

IUPAC(2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine
SMILESC[C@@H]1CCN(N2CC[C@@H](C)C[C@H]2C)[C@H](C)C1
InChIInChI=1S/C14H28N2/c1-11-5-7-15(13(3)9-11)16-8-6-12(2)10-14(16)4/h11-14H,5-10H2,1-4H3/t11-,12-,13-,14-/m1/s1
InChIKeyJHOMQNQCXMKDCR-AAVRWANBSA-N
MW224.39 g/mol
LogP3.14
Rot. Bonds1

About (2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine

(2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine (PubChem CID 13239021) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is (2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine.

Molecular Properties

Compound Name(2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine
PubChem CID13239021
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name(2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine
SMILESC[C@@H]1CCN(N2CC[C@@H](C)C[C@H]2C)[C@H](C)C1
InChIInChI=1S/C14H28N2/c1-11-5-7-15(13(3)9-11)16-8-6-12(2)10-14(16)4/h11-14H,5-10H2,1-4H3/t11-,12-,13-,14-/m1/s1
InChIKeyJHOMQNQCXMKDCR-AAVRWANBSA-N
XLogP3.14
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine 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 (2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine?
The IUPAC name of (2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine (CID 13239021) is (2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine.
What is the SMILES notation for (2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine?
The canonical SMILES for (2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine is C[C@@H]1CCN(N2CC[C@@H](C)C[C@H]2C)[C@H](C)C1.
What is the InChIKey of (2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine?
The InChIKey is JHOMQNQCXMKDCR-AAVRWANBSA-N. The full InChI is InChI=1S/C14H28N2/c1-11-5-7-15(13(3)9-11)16-8-6-12(2)10-14(16)4/h11-14H,5-10H2,1-4H3/t11-,12-,13-,14-/m1/s1.
What are the key properties of (2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine?
(2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine has a molecular weight of 224.39 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R)-1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]-2,4-dimethylpiperidine is sourced from PubChem (CID 13239021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).