2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine

C11H18FNO — CID 106634971

IUPAC2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine
SMILESFC(C1=CCCCO1)C1CCCCN1
InChIInChI=1S/C11H18FNO/c12-11(9-5-1-3-7-13-9)10-6-2-4-8-14-10/h6,9,11,13H,1-5,7-8H2
InChIKeyIHETWQWWALLCNX-UHFFFAOYSA-N
MW199.27 g/mol
LogP2.16
Rot. Bonds2

About 2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine

2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine (PubChem CID 106634971) has the molecular formula C11H18FNO and a molecular weight of 199.27 g/mol. Its IUPAC name is 2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine.

Molecular Properties

Compound Name2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine
PubChem CID106634971
Molecular FormulaC11H18FNO
Molecular Weight199.27 g/mol
Exact Mass199.14
IUPAC Name2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine
SMILESFC(C1=CCCCO1)C1CCCCN1
InChIInChI=1S/C11H18FNO/c12-11(9-5-1-3-7-13-9)10-6-2-4-8-14-10/h6,9,11,13H,1-5,7-8H2
InChIKeyIHETWQWWALLCNX-UHFFFAOYSA-N
XLogP2.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.27
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol
CID 164662095
2-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(fluoro)methyl]piperidine
CID 106634988
2-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(fluoro)methyl]pyrrolidine
CID 106640425
2-[fluoro-(5-methylthiophen-3-yl)methyl]piperidine
CID 106635079
2-[1-benzofuran-2-yl(fluoro)methyl]piperidine
CID 106635014
2-[fluoro(piperidin-2-yl)methyl]pyrazine
CID 106635051
5-[fluoro(piperidin-2-yl)methyl]-1,3-thiazol-2-amine
CID 106634978
2-[cyclopropyl(fluoro)methyl]azepane
CID 105434879
3,4-dihydro-2H-1,5-benzodioxepin-7-yl(piperidin-2-yl)methanamine
CID 116935656
3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoro-2-methylpropan-1-amine
CID 130604666
(2S)-2-[(1S)-1-fluoropropyl]piperidine
CID 124563053
2-(1-fluoro-2-methylpropyl)azepane
CID 105435678

Frequently Asked Questions

What is the IUPAC name of 2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine?
The IUPAC name of 2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine (CID 106634971) is 2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine.
What is the SMILES notation for 2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine?
The canonical SMILES for 2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine is FC(C1=CCCCO1)C1CCCCN1.
What is the InChIKey of 2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine?
The InChIKey is IHETWQWWALLCNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18FNO/c12-11(9-5-1-3-7-13-9)10-6-2-4-8-14-10/h6,9,11,13H,1-5,7-8H2.
What are the key properties of 2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine?
2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine has a molecular weight of 199.27 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine is sourced from PubChem (CID 106634971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).