4-fluoro-4-(furan-3-ylmethyl)piperidine

C10H14FNO — CID 83817220

IUPAC4-fluoro-4-(furan-3-ylmethyl)piperidine
SMILESFC1(Cc2ccoc2)CCNCC1
InChIInChI=1S/C10H14FNO/c11-10(2-4-12-5-3-10)7-9-1-6-13-8-9/h1,6,8,12H,2-5,7H2
InChIKeyRHNBUFOXIYDKHK-UHFFFAOYSA-N
MW183.23 g/mol
LogP1.91
Rot. Bonds2

About 4-fluoro-4-(furan-3-ylmethyl)piperidine

4-fluoro-4-(furan-3-ylmethyl)piperidine (PubChem CID 83817220) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is 4-fluoro-4-(furan-3-ylmethyl)piperidine.

Molecular Properties

Compound Name4-fluoro-4-(furan-3-ylmethyl)piperidine
PubChem CID83817220
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC Name4-fluoro-4-(furan-3-ylmethyl)piperidine
SMILESFC1(Cc2ccoc2)CCNCC1
InChIInChI=1S/C10H14FNO/c11-10(2-4-12-5-3-10)7-9-1-6-13-8-9/h1,6,8,12H,2-5,7H2
InChIKeyRHNBUFOXIYDKHK-UHFFFAOYSA-N
XLogP1.91
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-4-(furan-3-ylmethyl)piperidine?
The IUPAC name of 4-fluoro-4-(furan-3-ylmethyl)piperidine (CID 83817220) is 4-fluoro-4-(furan-3-ylmethyl)piperidine.
What is the SMILES notation for 4-fluoro-4-(furan-3-ylmethyl)piperidine?
The canonical SMILES for 4-fluoro-4-(furan-3-ylmethyl)piperidine is FC1(Cc2ccoc2)CCNCC1.
What is the InChIKey of 4-fluoro-4-(furan-3-ylmethyl)piperidine?
The InChIKey is RHNBUFOXIYDKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO/c11-10(2-4-12-5-3-10)7-9-1-6-13-8-9/h1,6,8,12H,2-5,7H2.
What are the key properties of 4-fluoro-4-(furan-3-ylmethyl)piperidine?
4-fluoro-4-(furan-3-ylmethyl)piperidine has a molecular weight of 183.23 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-4-(furan-3-ylmethyl)piperidine is sourced from PubChem (CID 83817220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).