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

C10H20FN — CID 112563763

IUPAC4-(1-fluoro-2-methylbutyl)piperidine
SMILESCCC(C)C(F)C1CCNCC1
InChIInChI=1S/C10H20FN/c1-3-8(2)10(11)9-4-6-12-7-5-9/h8-10,12H,3-7H2,1-2H3
InChIKeyOUWCSZSKZGQDRH-UHFFFAOYSA-N
MW173.27 g/mol
LogP2.37
Rot. Bonds3

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

4-(1-fluoro-2-methylbutyl)piperidine (PubChem CID 112563763) has the molecular formula C10H20FN and a molecular weight of 173.27 g/mol. Its IUPAC name is 4-(1-fluoro-2-methylbutyl)piperidine.

Molecular Properties

Compound Name4-(1-fluoro-2-methylbutyl)piperidine
PubChem CID112563763
Molecular FormulaC10H20FN
Molecular Weight173.27 g/mol
Exact Mass173.16
IUPAC Name4-(1-fluoro-2-methylbutyl)piperidine
SMILESCCC(C)C(F)C1CCNCC1
InChIInChI=1S/C10H20FN/c1-3-8(2)10(11)9-4-6-12-7-5-9/h8-10,12H,3-7H2,1-2H3
InChIKeyOUWCSZSKZGQDRH-UHFFFAOYSA-N
XLogP2.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.27
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-(1-fluoro-2-methylbutyl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(1-fluoro-2-methylbutyl)piperidine?
The IUPAC name of 4-(1-fluoro-2-methylbutyl)piperidine (CID 112563763) is 4-(1-fluoro-2-methylbutyl)piperidine.
What is the SMILES notation for 4-(1-fluoro-2-methylbutyl)piperidine?
The canonical SMILES for 4-(1-fluoro-2-methylbutyl)piperidine is CCC(C)C(F)C1CCNCC1.
What is the InChIKey of 4-(1-fluoro-2-methylbutyl)piperidine?
The InChIKey is OUWCSZSKZGQDRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FN/c1-3-8(2)10(11)9-4-6-12-7-5-9/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 4-(1-fluoro-2-methylbutyl)piperidine?
4-(1-fluoro-2-methylbutyl)piperidine has a molecular weight of 173.27 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-fluoro-2-methylbutyl)piperidine is sourced from PubChem (CID 112563763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).