1-[1-(fluoromethyl)cyclohexyl]piperidine

C12H22FN — CID 67749068

IUPAC1-[1-(fluoromethyl)cyclohexyl]piperidine
SMILESFCC1(N2CCCCC2)CCCCC1
InChIInChI=1S/C12H22FN/c13-11-12(7-3-1-4-8-12)14-9-5-2-6-10-14/h1-11H2
InChIKeyZWYZCUPTRMFWJL-UHFFFAOYSA-N
MW199.31 g/mol
LogP3.14
Rot. Bonds2

About 1-[1-(fluoromethyl)cyclohexyl]piperidine

1-[1-(fluoromethyl)cyclohexyl]piperidine (PubChem CID 67749068) has the molecular formula C12H22FN and a molecular weight of 199.31 g/mol. Its IUPAC name is 1-[1-(fluoromethyl)cyclohexyl]piperidine.

Molecular Properties

Compound Name1-[1-(fluoromethyl)cyclohexyl]piperidine
PubChem CID67749068
Molecular FormulaC12H22FN
Molecular Weight199.31 g/mol
Exact Mass199.17
IUPAC Name1-[1-(fluoromethyl)cyclohexyl]piperidine
SMILESFCC1(N2CCCCC2)CCCCC1
InChIInChI=1S/C12H22FN/c13-11-12(7-3-1-4-8-12)14-9-5-2-6-10-14/h1-11H2
InChIKeyZWYZCUPTRMFWJL-UHFFFAOYSA-N
XLogP3.14
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.31
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(fluoromethyl)cyclohexyl]piperidine?
The IUPAC name of 1-[1-(fluoromethyl)cyclohexyl]piperidine (CID 67749068) is 1-[1-(fluoromethyl)cyclohexyl]piperidine.
What is the SMILES notation for 1-[1-(fluoromethyl)cyclohexyl]piperidine?
The canonical SMILES for 1-[1-(fluoromethyl)cyclohexyl]piperidine is FCC1(N2CCCCC2)CCCCC1.
What is the InChIKey of 1-[1-(fluoromethyl)cyclohexyl]piperidine?
The InChIKey is ZWYZCUPTRMFWJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22FN/c13-11-12(7-3-1-4-8-12)14-9-5-2-6-10-14/h1-11H2.
What are the key properties of 1-[1-(fluoromethyl)cyclohexyl]piperidine?
1-[1-(fluoromethyl)cyclohexyl]piperidine has a molecular weight of 199.31 g/mol, XLogP of 3.14, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(fluoromethyl)cyclohexyl]piperidine is sourced from PubChem (CID 67749068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).