1-[(3R)-pyrrolidin-3-yl]piperidine

C9H18N2 — CID 7176312

IUPAC1-[(3R)-pyrrolidin-3-yl]piperidine
SMILESC1CCN([C@@H]2CCNC2)CC1
InChIInChI=1S/C9H18N2/c1-2-6-11(7-3-1)9-4-5-10-8-9/h9-10H,1-8H2/t9-/m1/s1
InChIKeyBTZQCTWJDFNRMS-SECBINFHSA-N
MW154.26 g/mol
LogP0.83
Rot. Bonds1

About 1-[(3R)-pyrrolidin-3-yl]piperidine

1-[(3R)-pyrrolidin-3-yl]piperidine (PubChem CID 7176312) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-[(3R)-pyrrolidin-3-yl]piperidine.

Molecular Properties

Compound Name1-[(3R)-pyrrolidin-3-yl]piperidine
PubChem CID7176312
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-[(3R)-pyrrolidin-3-yl]piperidine
SMILESC1CCN([C@@H]2CCNC2)CC1
InChIInChI=1S/C9H18N2/c1-2-6-11(7-3-1)9-4-5-10-8-9/h9-10H,1-8H2/t9-/m1/s1
InChIKeyBTZQCTWJDFNRMS-SECBINFHSA-N
XLogP0.83
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

CID 15386099
CID 15386099
CID 18958803
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CID 78703
CID 78703
CID 558578
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CID 573611
CID 573611
CID 2758239
CID 2758239
CID 3824021
CID 3824021
CID 79725
CID 79725
CID 22056761
CID 22056761
CID 806421
CID 806421
CID 7141622
CID 7141622
CID 11029795
CID 11029795

Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-pyrrolidin-3-yl]piperidine?
The IUPAC name of 1-[(3R)-pyrrolidin-3-yl]piperidine (CID 7176312) is 1-[(3R)-pyrrolidin-3-yl]piperidine.
What is the SMILES notation for 1-[(3R)-pyrrolidin-3-yl]piperidine?
The canonical SMILES for 1-[(3R)-pyrrolidin-3-yl]piperidine is C1CCN([C@@H]2CCNC2)CC1.
What is the InChIKey of 1-[(3R)-pyrrolidin-3-yl]piperidine?
The InChIKey is BTZQCTWJDFNRMS-SECBINFHSA-N. The full InChI is InChI=1S/C9H18N2/c1-2-6-11(7-3-1)9-4-5-10-8-9/h9-10H,1-8H2/t9-/m1/s1.
What are the key properties of 1-[(3R)-pyrrolidin-3-yl]piperidine?
1-[(3R)-pyrrolidin-3-yl]piperidine has a molecular weight of 154.26 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-pyrrolidin-3-yl]piperidine is sourced from PubChem (CID 7176312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).