4-(oxolan-2-ylmethoxymethyl)piperidine

C11H21NO2 — CID 24696285

IUPAC4-(oxolan-2-ylmethoxymethyl)piperidine
SMILESC1COC(COCC2CCNCC2)C1
InChIInChI=1S/C11H21NO2/c1-2-11(14-7-1)9-13-8-10-3-5-12-6-4-10/h10-12H,1-9H2
InChIKeyUPCHDUDQMHOZNC-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.18
Rot. Bonds4

About 4-(oxolan-2-ylmethoxymethyl)piperidine

4-(oxolan-2-ylmethoxymethyl)piperidine (PubChem CID 24696285) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 4-(oxolan-2-ylmethoxymethyl)piperidine.

Molecular Properties

Compound Name4-(oxolan-2-ylmethoxymethyl)piperidine
PubChem CID24696285
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name4-(oxolan-2-ylmethoxymethyl)piperidine
SMILESC1COC(COCC2CCNCC2)C1
InChIInChI=1S/C11H21NO2/c1-2-11(14-7-1)9-13-8-10-3-5-12-6-4-10/h10-12H,1-9H2
InChIKeyUPCHDUDQMHOZNC-UHFFFAOYSA-N
XLogP1.18
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 ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(oxolan-2-ylmethoxymethyl)piperidine?
The IUPAC name of 4-(oxolan-2-ylmethoxymethyl)piperidine (CID 24696285) is 4-(oxolan-2-ylmethoxymethyl)piperidine.
What is the SMILES notation for 4-(oxolan-2-ylmethoxymethyl)piperidine?
The canonical SMILES for 4-(oxolan-2-ylmethoxymethyl)piperidine is C1COC(COCC2CCNCC2)C1.
What is the InChIKey of 4-(oxolan-2-ylmethoxymethyl)piperidine?
The InChIKey is UPCHDUDQMHOZNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-11(14-7-1)9-13-8-10-3-5-12-6-4-10/h10-12H,1-9H2.
What are the key properties of 4-(oxolan-2-ylmethoxymethyl)piperidine?
4-(oxolan-2-ylmethoxymethyl)piperidine has a molecular weight of 199.29 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxolan-2-ylmethoxymethyl)piperidine is sourced from PubChem (CID 24696285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).