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

C10H19NO2 — CID 26191285

IUPAC(3S)-3-[[(2R)-oxolan-2-yl]methoxy]piperidine
SMILESC1CO[C@@H](CO[C@H]2CCCNC2)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+/m0/s1
InChIKeyJUEVOHUEVOKSRJ-VHSXEESVSA-N
MW185.27 g/mol
LogP0.93
Rot. Bonds3

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

(3S)-3-[[(2R)-oxolan-2-yl]methoxy]piperidine (PubChem CID 26191285) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is (3S)-3-[[(2R)-oxolan-2-yl]methoxy]piperidine.

Molecular Properties

Compound Name(3S)-3-[[(2R)-oxolan-2-yl]methoxy]piperidine
PubChem CID26191285
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name(3S)-3-[[(2R)-oxolan-2-yl]methoxy]piperidine
SMILESC1CO[C@@H](CO[C@H]2CCCNC2)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+/m0/s1
InChIKeyJUEVOHUEVOKSRJ-VHSXEESVSA-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 (3S)-3-[[(2R)-oxolan-2-yl]methoxy]piperidine?
The IUPAC name of (3S)-3-[[(2R)-oxolan-2-yl]methoxy]piperidine (CID 26191285) is (3S)-3-[[(2R)-oxolan-2-yl]methoxy]piperidine.
What is the SMILES notation for (3S)-3-[[(2R)-oxolan-2-yl]methoxy]piperidine?
The canonical SMILES for (3S)-3-[[(2R)-oxolan-2-yl]methoxy]piperidine is C1CO[C@@H](CO[C@H]2CCCNC2)C1.
What is the InChIKey of (3S)-3-[[(2R)-oxolan-2-yl]methoxy]piperidine?
The InChIKey is JUEVOHUEVOKSRJ-VHSXEESVSA-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+/m0/s1.
What are the key properties of (3S)-3-[[(2R)-oxolan-2-yl]methoxy]piperidine?
(3S)-3-[[(2R)-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 (3S)-3-[[(2R)-oxolan-2-yl]methoxy]piperidine is sourced from PubChem (CID 26191285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).