2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine

C12H18N2O — CID 94409716

IUPAC2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine
SMILESc1ccc(OCC[C@H]2CCCNC2)nc1
InChIInChI=1S/C12H18N2O/c1-2-8-14-12(5-1)15-9-6-11-4-3-7-13-10-11/h1-2,5,8,11,13H,3-4,6-7,9-10H2/t11-/m1/s1
InChIKeyASKKUTLMLHROAI-LLVKDONJSA-N
MW206.29 g/mol
LogP1.85
Rot. Bonds4

About 2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine

2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine (PubChem CID 94409716) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine.

Molecular Properties

Compound Name2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine
PubChem CID94409716
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine
SMILESc1ccc(OCC[C@H]2CCCNC2)nc1
InChIInChI=1S/C12H18N2O/c1-2-8-14-12(5-1)15-9-6-11-4-3-7-13-10-11/h1-2,5,8,11,13H,3-4,6-7,9-10H2/t11-/m1/s1
InChIKeyASKKUTLMLHROAI-LLVKDONJSA-N
XLogP1.85
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-piperidin-3-ylethoxy)pyridazine
CID 62483890
(3R)-3-(2-phenoxyethyl)piperidine
CID 26192392
2-(2-piperidin-3-ylethoxy)quinoxaline
CID 62360250
2-(pyrrolidin-3-ylmethoxy)pyridine
CID 62371943
3-(2-piperidin-3-ylethoxy)pyridine;hydrochloride
CID 56830400
(3R)-3-[2-(2-ethoxyphenoxy)ethyl]piperidine
CID 86321016
(3S)-3-[2-(2-bromophenoxy)ethyl]piperidine
CID 86320896
(3R)-3-[2-(2-bromophenoxy)ethyl]piperidine
CID 86320898
2-[3-[(3R)-piperidin-3-yl]propoxy]pyrazine
CID 97178299
2-[2-[(3S)-piperidin-3-yl]ethoxy]-1H-imidazo[4,5-b]pyridine
CID 97178280
3-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]piperidine
CID 62356360
4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride
CID 71638615

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine?
The IUPAC name of 2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine (CID 94409716) is 2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine.
What is the SMILES notation for 2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine?
The canonical SMILES for 2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine is c1ccc(OCC[C@H]2CCCNC2)nc1.
What is the InChIKey of 2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine?
The InChIKey is ASKKUTLMLHROAI-LLVKDONJSA-N. The full InChI is InChI=1S/C12H18N2O/c1-2-8-14-12(5-1)15-9-6-11-4-3-7-13-10-11/h1-2,5,8,11,13H,3-4,6-7,9-10H2/t11-/m1/s1.
What are the key properties of 2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine?
2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine has a molecular weight of 206.29 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine is sourced from PubChem (CID 94409716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).