(3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine

C10H19NO2 — CID 26191282

IUPAC(3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine
SMILESC1CNC[C@H](OC[C@@H]2CCCO2)C1
InChIInChI=1S/C10H19NO2/c1-3-9(7-11-5-1)13-8-10-4-2-6-12-10/h9-11H,1-8H2/t9-,10+/m1/s1
InChIKeyJUEVOHUEVOKSRJ-ZJUUUORDSA-N
MW185.27 g/mol
LogP0.93
Rot. Bonds3

About (3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine

(3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine (PubChem CID 26191282) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is (3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine.

Molecular Properties

Compound Name(3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine
PubChem CID26191282
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name(3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine
SMILESC1CNC[C@H](OC[C@@H]2CCCO2)C1
InChIInChI=1S/C10H19NO2/c1-3-9(7-11-5-1)13-8-10-4-2-6-12-10/h9-11H,1-8H2/t9-,10+/m1/s1
InChIKeyJUEVOHUEVOKSRJ-ZJUUUORDSA-N
XLogP0.93
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine?
The IUPAC name of (3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine (CID 26191282) is (3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine.
What is the SMILES notation for (3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine?
The canonical SMILES for (3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine is C1CNC[C@H](OC[C@@H]2CCCO2)C1.
What is the InChIKey of (3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine?
The InChIKey is JUEVOHUEVOKSRJ-ZJUUUORDSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-9(7-11-5-1)13-8-10-4-2-6-12-10/h9-11H,1-8H2/t9-,10+/m1/s1.
What are the key properties of (3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine?
(3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine has a molecular weight of 185.27 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine is sourced from PubChem (CID 26191282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).