4-[(5-bromofuran-2-yl)methoxy]piperidine

C10H14BrNO2 — CID 43346297

IUPAC4-[(5-bromofuran-2-yl)methoxy]piperidine
SMILESBrc1ccc(COC2CCNCC2)o1
InChIInChI=1S/C10H14BrNO2/c11-10-2-1-9(14-10)7-13-8-3-5-12-6-4-8/h1-2,8,12H,3-7H2
InChIKeyFXIXORAPPOUNBU-UHFFFAOYSA-N
MW260.13 g/mol
LogP2.31
Rot. Bonds3

About 4-[(5-bromofuran-2-yl)methoxy]piperidine

4-[(5-bromofuran-2-yl)methoxy]piperidine (PubChem CID 43346297) has the molecular formula C10H14BrNO2 and a molecular weight of 260.13 g/mol. Its IUPAC name is 4-[(5-bromofuran-2-yl)methoxy]piperidine.

Molecular Properties

Compound Name4-[(5-bromofuran-2-yl)methoxy]piperidine
PubChem CID43346297
Molecular FormulaC10H14BrNO2
Molecular Weight260.13 g/mol
Exact Mass259.02
IUPAC Name4-[(5-bromofuran-2-yl)methoxy]piperidine
SMILESBrc1ccc(COC2CCNCC2)o1
InChIInChI=1S/C10H14BrNO2/c11-10-2-1-9(14-10)7-13-8-3-5-12-6-4-8/h1-2,8,12H,3-7H2
InChIKeyFXIXORAPPOUNBU-UHFFFAOYSA-N
XLogP2.31
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.13
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(5-bromofuran-2-yl)methoxy]piperidine?
The IUPAC name of 4-[(5-bromofuran-2-yl)methoxy]piperidine (CID 43346297) is 4-[(5-bromofuran-2-yl)methoxy]piperidine.
What is the SMILES notation for 4-[(5-bromofuran-2-yl)methoxy]piperidine?
The canonical SMILES for 4-[(5-bromofuran-2-yl)methoxy]piperidine is Brc1ccc(COC2CCNCC2)o1.
What is the InChIKey of 4-[(5-bromofuran-2-yl)methoxy]piperidine?
The InChIKey is FXIXORAPPOUNBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrNO2/c11-10-2-1-9(14-10)7-13-8-3-5-12-6-4-8/h1-2,8,12H,3-7H2.
What are the key properties of 4-[(5-bromofuran-2-yl)methoxy]piperidine?
4-[(5-bromofuran-2-yl)methoxy]piperidine has a molecular weight of 260.13 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-bromofuran-2-yl)methoxy]piperidine is sourced from PubChem (CID 43346297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).