3-(furan-2-ylmethoxymethyl)piperidine

C11H17NO2 — CID 24692949

IUPAC3-(furan-2-ylmethoxymethyl)piperidine
SMILESc1coc(COCC2CCCNC2)c1
InChIInChI=1S/C11H17NO2/c1-3-10(7-12-5-1)8-13-9-11-4-2-6-14-11/h2,4,6,10,12H,1,3,5,7-9H2
InChIKeyFBORUFYUTVAARZ-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.80
Rot. Bonds4

About 3-(furan-2-ylmethoxymethyl)piperidine

3-(furan-2-ylmethoxymethyl)piperidine (PubChem CID 24692949) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 3-(furan-2-ylmethoxymethyl)piperidine.

Molecular Properties

Compound Name3-(furan-2-ylmethoxymethyl)piperidine
PubChem CID24692949
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name3-(furan-2-ylmethoxymethyl)piperidine
SMILESc1coc(COCC2CCCNC2)c1
InChIInChI=1S/C11H17NO2/c1-3-10(7-12-5-1)8-13-9-11-4-2-6-14-11/h2,4,6,10,12H,1,3,5,7-9H2
InChIKeyFBORUFYUTVAARZ-UHFFFAOYSA-N
XLogP1.80
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-ylmethoxymethyl)piperidine?
The IUPAC name of 3-(furan-2-ylmethoxymethyl)piperidine (CID 24692949) is 3-(furan-2-ylmethoxymethyl)piperidine.
What is the SMILES notation for 3-(furan-2-ylmethoxymethyl)piperidine?
The canonical SMILES for 3-(furan-2-ylmethoxymethyl)piperidine is c1coc(COCC2CCCNC2)c1.
What is the InChIKey of 3-(furan-2-ylmethoxymethyl)piperidine?
The InChIKey is FBORUFYUTVAARZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-3-10(7-12-5-1)8-13-9-11-4-2-6-14-11/h2,4,6,10,12H,1,3,5,7-9H2.
What are the key properties of 3-(furan-2-ylmethoxymethyl)piperidine?
3-(furan-2-ylmethoxymethyl)piperidine has a molecular weight of 195.26 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-ylmethoxymethyl)piperidine is sourced from PubChem (CID 24692949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).