(2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine

C13H26N2 — CID 3246106

IUPAC(2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine
SMILESCN1CCCC[C@@H]1CCN1CCCCC1
InChIInChI=1S/C13H26N2/c1-14-9-6-3-7-13(14)8-12-15-10-4-2-5-11-15/h13H,2-12H2,1H3/t13-/m1/s1
InChIKeyYWMAWIWYSHEARC-CYBMUJFWSA-N
MW210.36 g/mol
LogP2.35
Rot. Bonds3

About (2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine

(2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine (PubChem CID 3246106) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is (2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine.

Molecular Properties

Compound Name(2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine
PubChem CID3246106
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name(2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine
SMILESCN1CCCC[C@@H]1CCN1CCCCC1
InChIInChI=1S/C13H26N2/c1-14-9-6-3-7-13(14)8-12-15-10-4-2-5-11-15/h13H,2-12H2,1H3/t13-/m1/s1
InChIKeyYWMAWIWYSHEARC-CYBMUJFWSA-N
XLogP2.35
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine?
The IUPAC name of (2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine (CID 3246106) is (2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine.
What is the SMILES notation for (2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine?
The canonical SMILES for (2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine is CN1CCCC[C@@H]1CCN1CCCCC1.
What is the InChIKey of (2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine?
The InChIKey is YWMAWIWYSHEARC-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H26N2/c1-14-9-6-3-7-13(14)8-12-15-10-4-2-5-11-15/h13H,2-12H2,1H3/t13-/m1/s1.
What are the key properties of (2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine?
(2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine has a molecular weight of 210.36 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine is sourced from PubChem (CID 3246106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).