1-[fluoro(piperidin-1-yl)methyl]piperidine

C11H21FN2 — CID 22014411

IUPAC1-[fluoro(piperidin-1-yl)methyl]piperidine
SMILESFC(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C11H21FN2/c12-11(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h11H,1-10H2
InChIKeyNQAQAVYDHZMHAU-UHFFFAOYSA-N
MW200.30 g/mol
LogP2.21
Rot. Bonds2

About 1-[fluoro(piperidin-1-yl)methyl]piperidine

1-[fluoro(piperidin-1-yl)methyl]piperidine (PubChem CID 22014411) has the molecular formula C11H21FN2 and a molecular weight of 200.30 g/mol. Its IUPAC name is 1-[fluoro(piperidin-1-yl)methyl]piperidine.

Molecular Properties

Compound Name1-[fluoro(piperidin-1-yl)methyl]piperidine
PubChem CID22014411
Molecular FormulaC11H21FN2
Molecular Weight200.30 g/mol
Exact Mass200.17
IUPAC Name1-[fluoro(piperidin-1-yl)methyl]piperidine
SMILESFC(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C11H21FN2/c12-11(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h11H,1-10H2
InChIKeyNQAQAVYDHZMHAU-UHFFFAOYSA-N
XLogP2.21
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.30
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

Dipiperidinomethane
CID 70151
1-Ethyl-1-(piperidinomethyl)piperidinium iodide
CID 3056448
1-(1-Piperidin-1-ylethenyl)piperidine
CID 305944
Methanedithione--1,1'-methylenedipiperidine (1/1)
CID 6455760
Di(piperidin-1-yl)methaneselone
CID 10967200
Sdonzwftuggbko-uhfffaoysa-
CID 12430939
Di(piperidin-1-yl)methanethione
CID 12525376
1,1',1''-Methanetriyltripiperidine
CID 12601920
1-(1-Piperidin-1-ylethyl)piperidine
CID 21930576
Dipiperidinopentane
CID 22256086
Dipiperidyl propane
CID 129649333
1-(1-Fluoro-1-piperidin-1-ylethyl)piperidine
CID 22014404

Frequently Asked Questions

What is the IUPAC name of 1-[fluoro(piperidin-1-yl)methyl]piperidine?
The IUPAC name of 1-[fluoro(piperidin-1-yl)methyl]piperidine (CID 22014411) is 1-[fluoro(piperidin-1-yl)methyl]piperidine.
What is the SMILES notation for 1-[fluoro(piperidin-1-yl)methyl]piperidine?
The canonical SMILES for 1-[fluoro(piperidin-1-yl)methyl]piperidine is FC(N1CCCCC1)N1CCCCC1.
What is the InChIKey of 1-[fluoro(piperidin-1-yl)methyl]piperidine?
The InChIKey is NQAQAVYDHZMHAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21FN2/c12-11(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h11H,1-10H2.
What are the key properties of 1-[fluoro(piperidin-1-yl)methyl]piperidine?
1-[fluoro(piperidin-1-yl)methyl]piperidine has a molecular weight of 200.30 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[fluoro(piperidin-1-yl)methyl]piperidine is sourced from PubChem (CID 22014411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).