(3R)-3-(azetidin-3-yl)piperidine

C8H16N2 — CID 172571282

IUPAC(3R)-3-(azetidin-3-yl)piperidine
SMILESC1CNC[C@@H](C2CNC2)C1
InChIInChI=1S/C8H16N2/c1-2-7(4-9-3-1)8-5-10-6-8/h7-10H,1-6H2/t7-/m0/s1
InChIKeyKGAKJVPCKUCLKV-ZETCQYMHSA-N
MW140.23 g/mol
LogP0.21
Rot. Bonds1

About (3R)-3-(azetidin-3-yl)piperidine

(3R)-3-(azetidin-3-yl)piperidine (PubChem CID 172571282) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (3R)-3-(azetidin-3-yl)piperidine.

Molecular Properties

Compound Name(3R)-3-(azetidin-3-yl)piperidine
PubChem CID172571282
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(3R)-3-(azetidin-3-yl)piperidine
SMILESC1CNC[C@@H](C2CNC2)C1
InChIInChI=1S/C8H16N2/c1-2-7(4-9-3-1)8-5-10-6-8/h7-10H,1-6H2/t7-/m0/s1
InChIKeyKGAKJVPCKUCLKV-ZETCQYMHSA-N
XLogP0.21
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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3-imidazolidin-2-ylpiperidine
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3-(1-methylpyrrolidin-3-yl)piperidine
CID 82413007
2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[c]pyridine;hydrochloride
CID 131638052
bis(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline);silane
CID 158507793
(4aR,9aR)-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[c]pyridine
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CID 164752917
4-piperidin-3-ylcyclohexan-1-one
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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(azetidin-3-yl)piperidine?
The IUPAC name of (3R)-3-(azetidin-3-yl)piperidine (CID 172571282) is (3R)-3-(azetidin-3-yl)piperidine.
What is the SMILES notation for (3R)-3-(azetidin-3-yl)piperidine?
The canonical SMILES for (3R)-3-(azetidin-3-yl)piperidine is C1CNC[C@@H](C2CNC2)C1.
What is the InChIKey of (3R)-3-(azetidin-3-yl)piperidine?
The InChIKey is KGAKJVPCKUCLKV-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H16N2/c1-2-7(4-9-3-1)8-5-10-6-8/h7-10H,1-6H2/t7-/m0/s1.
What are the key properties of (3R)-3-(azetidin-3-yl)piperidine?
(3R)-3-(azetidin-3-yl)piperidine has a molecular weight of 140.23 g/mol, XLogP of 0.21, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(azetidin-3-yl)piperidine is sourced from PubChem (CID 172571282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).