(2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine

C13H26N2 — CID 7141709

IUPAC(2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine
SMILESC[C@@H]1CCC[C@H](C)N1C[C@@H]1CCCCN1
InChIInChI=1S/C13H26N2/c1-11-6-5-7-12(2)15(11)10-13-8-3-4-9-14-13/h11-14H,3-10H2,1-2H3/t11-,12+,13-/m0/s1
InChIKeyQPCPEWNGTUGRKV-XQQFMLRXSA-N
MW210.36 g/mol
LogP2.39
Rot. Bonds2

About (2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine

(2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine (PubChem CID 7141709) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is (2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine.

Molecular Properties

Compound Name(2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine
PubChem CID7141709
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name(2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine
SMILESC[C@@H]1CCC[C@H](C)N1C[C@@H]1CCCCN1
InChIInChI=1S/C13H26N2/c1-11-6-5-7-12(2)15(11)10-13-8-3-4-9-14-13/h11-14H,3-10H2,1-2H3/t11-,12+,13-/m0/s1
InChIKeyQPCPEWNGTUGRKV-XQQFMLRXSA-N
XLogP2.39
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]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

2,6-dimethyl-1-(3-piperidin-2-ylpropyl)piperidine
CID 55048026
7-(piperidin-2-ylmethyl)-7-azabicyclo[2.2.1]heptane
CID 131123539
3-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]morpholine
CID 104967658
(2S)-2-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine
CID 130522631
2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride
CID 56831768
(2S,6R)-2,6-dimethyl-1-(3-pyrrolidin-2-ylpropyl)piperidine
CID 104967552
8-(pyrrolidin-2-ylmethyl)-8-azabicyclo[3.2.1]octane
CID 130834643
2,6-dimethyl-1-[(3-methylpiperidin-2-yl)methyl]piperidine
CID 107068977
4-methyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine
CID 7141723
2-[(3,4,5-trimethylpiperazin-1-yl)methyl]azepane
CID 114547072
(2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine
CID 104969260
2-ethylpiperidine;hydrobromide
CID 131717239

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine?
The IUPAC name of (2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine (CID 7141709) is (2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine.
What is the SMILES notation for (2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine?
The canonical SMILES for (2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine is C[C@@H]1CCC[C@H](C)N1C[C@@H]1CCCCN1.
What is the InChIKey of (2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine?
The InChIKey is QPCPEWNGTUGRKV-XQQFMLRXSA-N. The full InChI is InChI=1S/C13H26N2/c1-11-6-5-7-12(2)15(11)10-13-8-3-4-9-14-13/h11-14H,3-10H2,1-2H3/t11-,12+,13-/m0/s1.
What are the key properties of (2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine?
(2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine has a molecular weight of 210.36 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine is sourced from PubChem (CID 7141709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).