2-(1-fluoro-4-methylpentyl)piperidine

C11H22FN — CID 106634845

IUPAC2-(1-fluoro-4-methylpentyl)piperidine
SMILESCC(C)CCC(F)C1CCCCN1
InChIInChI=1S/C11H22FN/c1-9(2)6-7-10(12)11-5-3-4-8-13-11/h9-11,13H,3-8H2,1-2H3
InChIKeyKGZUMJMVCZVWRU-UHFFFAOYSA-N
MW187.30 g/mol
LogP2.90
Rot. Bonds4

About 2-(1-fluoro-4-methylpentyl)piperidine

2-(1-fluoro-4-methylpentyl)piperidine (PubChem CID 106634845) has the molecular formula C11H22FN and a molecular weight of 187.30 g/mol. Its IUPAC name is 2-(1-fluoro-4-methylpentyl)piperidine.

Molecular Properties

Compound Name2-(1-fluoro-4-methylpentyl)piperidine
PubChem CID106634845
Molecular FormulaC11H22FN
Molecular Weight187.30 g/mol
Exact Mass187.17
IUPAC Name2-(1-fluoro-4-methylpentyl)piperidine
SMILESCC(C)CCC(F)C1CCCCN1
InChIInChI=1S/C11H22FN/c1-9(2)6-7-10(12)11-5-3-4-8-13-11/h9-11,13H,3-8H2,1-2H3
InChIKeyKGZUMJMVCZVWRU-UHFFFAOYSA-N
XLogP2.90
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.30
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1-fluoro-4-methylpentyl)piperidine?
The IUPAC name of 2-(1-fluoro-4-methylpentyl)piperidine (CID 106634845) is 2-(1-fluoro-4-methylpentyl)piperidine.
What is the SMILES notation for 2-(1-fluoro-4-methylpentyl)piperidine?
The canonical SMILES for 2-(1-fluoro-4-methylpentyl)piperidine is CC(C)CCC(F)C1CCCCN1.
What is the InChIKey of 2-(1-fluoro-4-methylpentyl)piperidine?
The InChIKey is KGZUMJMVCZVWRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22FN/c1-9(2)6-7-10(12)11-5-3-4-8-13-11/h9-11,13H,3-8H2,1-2H3.
What are the key properties of 2-(1-fluoro-4-methylpentyl)piperidine?
2-(1-fluoro-4-methylpentyl)piperidine has a molecular weight of 187.30 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoro-4-methylpentyl)piperidine is sourced from PubChem (CID 106634845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).