(2R,6S)-2,6-dimethylpiperazine

C6H14N2 — CID 6950261

IUPAC(2R,6S)-2,6-dimethylpiperazine
SMILESC[C@@H]1CNC[C@H](C)N1
InChIInChI=1S/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H3/t5-,6+
InChIKeyIFNWESYYDINUHV-OLQVQODUSA-N
MW114.19 g/mol
LogP-0.04
Rot. Bonds

About (2R,6S)-2,6-dimethylpiperazine

(2R,6S)-2,6-dimethylpiperazine (PubChem CID 6950261) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is (2R,6S)-2,6-dimethylpiperazine.

Molecular Properties

Compound Name(2R,6S)-2,6-dimethylpiperazine
PubChem CID6950261
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name(2R,6S)-2,6-dimethylpiperazine
SMILESC[C@@H]1CNC[C@H](C)N1
InChIInChI=1S/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H3/t5-,6+
InChIKeyIFNWESYYDINUHV-OLQVQODUSA-N
XLogP-0.04
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R,6S)-2,6-dimethylpiperazine 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,6S)-2,6-dimethylpiperazine?
The IUPAC name of (2R,6S)-2,6-dimethylpiperazine (CID 6950261) is (2R,6S)-2,6-dimethylpiperazine.
What is the SMILES notation for (2R,6S)-2,6-dimethylpiperazine?
The canonical SMILES for (2R,6S)-2,6-dimethylpiperazine is C[C@@H]1CNC[C@H](C)N1.
What is the InChIKey of (2R,6S)-2,6-dimethylpiperazine?
The InChIKey is IFNWESYYDINUHV-OLQVQODUSA-N. The full InChI is InChI=1S/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H3/t5-,6+.
What are the key properties of (2R,6S)-2,6-dimethylpiperazine?
(2R,6S)-2,6-dimethylpiperazine has a molecular weight of 114.19 g/mol, XLogP of -0.04, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6S)-2,6-dimethylpiperazine is sourced from PubChem (CID 6950261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).