(3R)-3-[(2R)-pyrrolidin-2-yl]piperidine

C9H18N2 — CID 40566318

IUPAC(3R)-3-[(2R)-pyrrolidin-2-yl]piperidine
SMILESC1CNC[C@H]([C@H]2CCCN2)C1
InChIInChI=1S/C9H18N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h8-11H,1-7H2/t8-,9-/m1/s1
InChIKeyQLTZNGNUWYPOSS-RKDXNWHRSA-N
MW154.26 g/mol
LogP0.74
Rot. Bonds1

About (3R)-3-[(2R)-pyrrolidin-2-yl]piperidine

(3R)-3-[(2R)-pyrrolidin-2-yl]piperidine (PubChem CID 40566318) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (3R)-3-[(2R)-pyrrolidin-2-yl]piperidine.

Molecular Properties

Compound Name(3R)-3-[(2R)-pyrrolidin-2-yl]piperidine
PubChem CID40566318
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(3R)-3-[(2R)-pyrrolidin-2-yl]piperidine
SMILESC1CNC[C@H]([C@H]2CCCN2)C1
InChIInChI=1S/C9H18N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h8-11H,1-7H2/t8-,9-/m1/s1
InChIKeyQLTZNGNUWYPOSS-RKDXNWHRSA-N
XLogP0.74
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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2-pyrrolidin-3-ylpiperidine
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2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
CID 154791283
2-cyclopentylpyrrolidine
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5-(azepan-3-yl)-1,4-diazepane
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(3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,2-c]pyridine
CID 82418792
2-cycloheptylpyrrolidine;hydrochloride
CID 115023231
(3R)-3-(azetidin-3-yl)piperidine
CID 172571282
(5aR,9aR)-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[b]azepine
CID 92720077
2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[b]pyridine;ethane
CID 142196659
2-pyrrolidin-2-ylpiperazine
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Frequently Asked Questions

What is the IUPAC name of (3R)-3-[(2R)-pyrrolidin-2-yl]piperidine?
The IUPAC name of (3R)-3-[(2R)-pyrrolidin-2-yl]piperidine (CID 40566318) is (3R)-3-[(2R)-pyrrolidin-2-yl]piperidine.
What is the SMILES notation for (3R)-3-[(2R)-pyrrolidin-2-yl]piperidine?
The canonical SMILES for (3R)-3-[(2R)-pyrrolidin-2-yl]piperidine is C1CNC[C@H]([C@H]2CCCN2)C1.
What is the InChIKey of (3R)-3-[(2R)-pyrrolidin-2-yl]piperidine?
The InChIKey is QLTZNGNUWYPOSS-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H18N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h8-11H,1-7H2/t8-,9-/m1/s1.
What are the key properties of (3R)-3-[(2R)-pyrrolidin-2-yl]piperidine?
(3R)-3-[(2R)-pyrrolidin-2-yl]piperidine has a molecular weight of 154.26 g/mol, XLogP of 0.74, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[(2R)-pyrrolidin-2-yl]piperidine is sourced from PubChem (CID 40566318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).