(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine

C13H26N2 — CID 29416085

IUPAC(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine
SMILESC1CC[C@H](CCC[C@H]2CCCCN2)NC1
InChIInChI=1S/C13H26N2/c1-3-10-14-12(6-1)8-5-9-13-7-2-4-11-15-13/h12-15H,1-11H2/t12-,13-/m1/s1
InChIKeyPBAFFSHKOMYWPA-CHWSQXEVSA-N
MW210.36 g/mol
LogP2.44
Rot. Bonds4

About (2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine

(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine (PubChem CID 29416085) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is (2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine.

Molecular Properties

Compound Name(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine
PubChem CID29416085
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine
SMILESC1CC[C@H](CCC[C@H]2CCCCN2)NC1
InChIInChI=1S/C13H26N2/c1-3-10-14-12(6-1)8-5-9-13-7-2-4-11-15-13/h12-15H,1-11H2/t12-,13-/m1/s1
InChIKeyPBAFFSHKOMYWPA-CHWSQXEVSA-N
XLogP2.44
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[3-[(2S)-piperidin-2-yl]propyl]piperidine
CID 29416072
2-tetradecylpiperidine
CID 151771246
(2S)-2-(3-methoxypropyl)piperidine
CID 40729361
2-heptadecylazepane
CID 4009189
2-[3-(oxolan-2-yl)propyl]azepane
CID 65165342
N-[3-[(2S)-piperidin-2-yl]propyl]cyclopropanamine
CID 94374891
lithium 2-octylazepane
CID 87399886
N,N-dimethyl-4-piperidin-2-ylbutan-1-amine
CID 15057317
lithium 2-hexylazepane
CID 87399640
2-[(2S)-piperidin-2-yl]ethanol;hydrochloride
CID 53487138
azane;2-propylpiperidine
CID 156844924
2-hept-6-enylpiperidine
CID 107010178

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine?
The IUPAC name of (2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine (CID 29416085) is (2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine.
What is the SMILES notation for (2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine?
The canonical SMILES for (2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine is C1CC[C@H](CCC[C@H]2CCCCN2)NC1.
What is the InChIKey of (2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine?
The InChIKey is PBAFFSHKOMYWPA-CHWSQXEVSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-10-14-12(6-1)8-5-9-13-7-2-4-11-15-13/h12-15H,1-11H2/t12-,13-/m1/s1.
What are the key properties of (2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine?
(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine has a molecular weight of 210.36 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine is sourced from PubChem (CID 29416085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).