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

C11H22FN — CID 112563624

IUPAC4-(1-fluoro-4-methylpentyl)piperidine
SMILESCC(C)CCC(F)C1CCNCC1
InChIInChI=1S/C11H22FN/c1-9(2)3-4-11(12)10-5-7-13-8-6-10/h9-11,13H,3-8H2,1-2H3
InChIKeyWSADUSYBIBBZGT-UHFFFAOYSA-N
MW187.30 g/mol
LogP2.76
Rot. Bonds4

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

4-(1-fluoro-4-methylpentyl)piperidine (PubChem CID 112563624) has the molecular formula C11H22FN and a molecular weight of 187.30 g/mol. Its IUPAC name is 4-(1-fluoro-4-methylpentyl)piperidine.

Molecular Properties

Compound Name4-(1-fluoro-4-methylpentyl)piperidine
PubChem CID112563624
Molecular FormulaC11H22FN
Molecular Weight187.30 g/mol
Exact Mass187.17
IUPAC Name4-(1-fluoro-4-methylpentyl)piperidine
SMILESCC(C)CCC(F)C1CCNCC1
InChIInChI=1S/C11H22FN/c1-9(2)3-4-11(12)10-5-7-13-8-6-10/h9-11,13H,3-8H2,1-2H3
InChIKeyWSADUSYBIBBZGT-UHFFFAOYSA-N
XLogP2.76
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 ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(1-fluoro-4-methylpentyl)piperidine?
The IUPAC name of 4-(1-fluoro-4-methylpentyl)piperidine (CID 112563624) is 4-(1-fluoro-4-methylpentyl)piperidine.
What is the SMILES notation for 4-(1-fluoro-4-methylpentyl)piperidine?
The canonical SMILES for 4-(1-fluoro-4-methylpentyl)piperidine is CC(C)CCC(F)C1CCNCC1.
What is the InChIKey of 4-(1-fluoro-4-methylpentyl)piperidine?
The InChIKey is WSADUSYBIBBZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22FN/c1-9(2)3-4-11(12)10-5-7-13-8-6-10/h9-11,13H,3-8H2,1-2H3.
What are the key properties of 4-(1-fluoro-4-methylpentyl)piperidine?
4-(1-fluoro-4-methylpentyl)piperidine has a molecular weight of 187.30 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-fluoro-4-methylpentyl)piperidine is sourced from PubChem (CID 112563624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).