1-[2-(fluoromethyl)phenoxy]piperidine

C12H16FNO — CID 151412293

IUPAC1-[2-(fluoromethyl)phenoxy]piperidine
SMILESFCc1ccccc1ON1CCCCC1
InChIInChI=1S/C12H16FNO/c13-10-11-6-2-3-7-12(11)15-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2
InChIKeyOYTWSJKGNMEPFT-UHFFFAOYSA-N
MW209.26 g/mol
LogP2.94
Rot. Bonds3

About 1-[2-(fluoromethyl)phenoxy]piperidine

1-[2-(fluoromethyl)phenoxy]piperidine (PubChem CID 151412293) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is 1-[2-(fluoromethyl)phenoxy]piperidine.

Molecular Properties

Compound Name1-[2-(fluoromethyl)phenoxy]piperidine
PubChem CID151412293
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name1-[2-(fluoromethyl)phenoxy]piperidine
SMILESFCc1ccccc1ON1CCCCC1
InChIInChI=1S/C12H16FNO/c13-10-11-6-2-3-7-12(11)15-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2
InChIKeyOYTWSJKGNMEPFT-UHFFFAOYSA-N
XLogP2.94
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(fluoromethyl)phenoxy]piperidine?
The IUPAC name of 1-[2-(fluoromethyl)phenoxy]piperidine (CID 151412293) is 1-[2-(fluoromethyl)phenoxy]piperidine.
What is the SMILES notation for 1-[2-(fluoromethyl)phenoxy]piperidine?
The canonical SMILES for 1-[2-(fluoromethyl)phenoxy]piperidine is FCc1ccccc1ON1CCCCC1.
What is the InChIKey of 1-[2-(fluoromethyl)phenoxy]piperidine?
The InChIKey is OYTWSJKGNMEPFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c13-10-11-6-2-3-7-12(11)15-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2.
What are the key properties of 1-[2-(fluoromethyl)phenoxy]piperidine?
1-[2-(fluoromethyl)phenoxy]piperidine has a molecular weight of 209.26 g/mol, XLogP of 2.94, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(fluoromethyl)phenoxy]piperidine is sourced from PubChem (CID 151412293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).