2-(1-fluoro-3-methylbutyl)piperidine

C10H20FN — CID 105435680

IUPAC2-(1-fluoro-3-methylbutyl)piperidine
SMILESCC(C)CC(F)C1CCCCN1
InChIInChI=1S/C10H20FN/c1-8(2)7-9(11)10-5-3-4-6-12-10/h8-10,12H,3-7H2,1-2H3
InChIKeySBQWZZOGFRHEPI-UHFFFAOYSA-N
MW173.28 g/mol
LogP2.51
Rot. Bonds3

About 2-(1-fluoro-3-methylbutyl)piperidine

2-(1-fluoro-3-methylbutyl)piperidine (PubChem CID 105435680) has the molecular formula C10H20FN and a molecular weight of 173.28 g/mol. Its IUPAC name is 2-(1-fluoro-3-methylbutyl)piperidine.

Molecular Properties

Compound Name2-(1-fluoro-3-methylbutyl)piperidine
PubChem CID105435680
Molecular FormulaC10H20FN
Molecular Weight173.28 g/mol
Exact Mass173.16
IUPAC Name2-(1-fluoro-3-methylbutyl)piperidine
SMILESCC(C)CC(F)C1CCCCN1
InChIInChI=1S/C10H20FN/c1-8(2)7-9(11)10-5-3-4-6-12-10/h8-10,12H,3-7H2,1-2H3
InChIKeySBQWZZOGFRHEPI-UHFFFAOYSA-N
XLogP2.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.28
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 106634845
(2S)-2-[(1S)-1-fluoropropyl]piperidine
CID 124563053
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(2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine
CID 95241639
(2R)-4-methyl-2-[(2S)-piperidin-2-yl]pentan-1-amine
CID 95241637
2-(1-fluoro-2-methylpropyl)azepane
CID 105435678
2-(1-piperidin-2-ylethyl)piperidine
CID 19900914
(2S)-2-propan-2-ylpiperidine
CID 7022854
2-(1-fluoro-2-propan-2-yloxyethyl)pyrrolidine
CID 106640244
(2R)-2-propan-2-ylazepane
CID 7048221
ethane;2-propan-2-ylpiperidine
CID 154671868
(2R)-2-butan-2-ylpiperidine
CID 145087457

Frequently Asked Questions

What is the IUPAC name of 2-(1-fluoro-3-methylbutyl)piperidine?
The IUPAC name of 2-(1-fluoro-3-methylbutyl)piperidine (CID 105435680) is 2-(1-fluoro-3-methylbutyl)piperidine.
What is the SMILES notation for 2-(1-fluoro-3-methylbutyl)piperidine?
The canonical SMILES for 2-(1-fluoro-3-methylbutyl)piperidine is CC(C)CC(F)C1CCCCN1.
What is the InChIKey of 2-(1-fluoro-3-methylbutyl)piperidine?
The InChIKey is SBQWZZOGFRHEPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FN/c1-8(2)7-9(11)10-5-3-4-6-12-10/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 2-(1-fluoro-3-methylbutyl)piperidine?
2-(1-fluoro-3-methylbutyl)piperidine has a molecular weight of 173.28 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoro-3-methylbutyl)piperidine is sourced from PubChem (CID 105435680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).