1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine

C11H22FNO — CID 118688852

IUPAC1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine
SMILESCC(C)(C)OC1CCN(CCF)CC1
InChIInChI=1S/C11H22FNO/c1-11(2,3)14-10-4-7-13(8-5-10)9-6-12/h10H,4-9H2,1-3H3
InChIKeyQBPUHDWBQGSUPW-UHFFFAOYSA-N
MW203.30 g/mol
LogP2.24
Rot. Bonds3

About 1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine

1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine (PubChem CID 118688852) has the molecular formula C11H22FNO and a molecular weight of 203.30 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine.

Molecular Properties

Compound Name1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine
PubChem CID118688852
Molecular FormulaC11H22FNO
Molecular Weight203.30 g/mol
Exact Mass203.17
IUPAC Name1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine
SMILESCC(C)(C)OC1CCN(CCF)CC1
InChIInChI=1S/C11H22FNO/c1-11(2,3)14-10-4-7-13(8-5-10)9-6-12/h10H,4-9H2,1-3H3
InChIKeyQBPUHDWBQGSUPW-UHFFFAOYSA-N
XLogP2.24
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.30
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine?
The IUPAC name of 1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine (CID 118688852) is 1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine.
What is the SMILES notation for 1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine?
The canonical SMILES for 1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine is CC(C)(C)OC1CCN(CCF)CC1.
What is the InChIKey of 1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine?
The InChIKey is QBPUHDWBQGSUPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22FNO/c1-11(2,3)14-10-4-7-13(8-5-10)9-6-12/h10H,4-9H2,1-3H3.
What are the key properties of 1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine?
1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine has a molecular weight of 203.30 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-4-[(2-methylpropan-2-yl)oxy]piperidine is sourced from PubChem (CID 118688852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).