2-(oxolan-2-ylmethoxymethyl)piperidine

C11H21NO2 — CID 24695421

IUPAC2-(oxolan-2-ylmethoxymethyl)piperidine
SMILESC1CCC(COCC2CCCO2)NC1
InChIInChI=1S/C11H21NO2/c1-2-6-12-10(4-1)8-13-9-11-5-3-7-14-11/h10-12H,1-9H2
InChIKeyVZKYFOWYAQNWKT-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.32
Rot. Bonds4

About 2-(oxolan-2-ylmethoxymethyl)piperidine

2-(oxolan-2-ylmethoxymethyl)piperidine (PubChem CID 24695421) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-(oxolan-2-ylmethoxymethyl)piperidine.

Molecular Properties

Compound Name2-(oxolan-2-ylmethoxymethyl)piperidine
PubChem CID24695421
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-(oxolan-2-ylmethoxymethyl)piperidine
SMILESC1CCC(COCC2CCCO2)NC1
InChIInChI=1S/C11H21NO2/c1-2-6-12-10(4-1)8-13-9-11-5-3-7-14-11/h10-12H,1-9H2
InChIKeyVZKYFOWYAQNWKT-UHFFFAOYSA-N
XLogP1.32
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-ylmethoxymethyl)piperidine?
The IUPAC name of 2-(oxolan-2-ylmethoxymethyl)piperidine (CID 24695421) is 2-(oxolan-2-ylmethoxymethyl)piperidine.
What is the SMILES notation for 2-(oxolan-2-ylmethoxymethyl)piperidine?
The canonical SMILES for 2-(oxolan-2-ylmethoxymethyl)piperidine is C1CCC(COCC2CCCO2)NC1.
What is the InChIKey of 2-(oxolan-2-ylmethoxymethyl)piperidine?
The InChIKey is VZKYFOWYAQNWKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-6-12-10(4-1)8-13-9-11-5-3-7-14-11/h10-12H,1-9H2.
What are the key properties of 2-(oxolan-2-ylmethoxymethyl)piperidine?
2-(oxolan-2-ylmethoxymethyl)piperidine has a molecular weight of 199.29 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-ylmethoxymethyl)piperidine is sourced from PubChem (CID 24695421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).