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

C11H22FN — CID 58664939

IUPAC3-fluoro-1-(4-methylpentyl)piperidine
SMILESCC(C)CCCN1CCCC(F)C1
InChIInChI=1S/C11H22FN/c1-10(2)5-3-7-13-8-4-6-11(12)9-13/h10-11H,3-9H2,1-2H3
InChIKeyXKJCGFAVVKDLMT-UHFFFAOYSA-N
MW187.30 g/mol
LogP2.86
Rot. Bonds4

About 3-fluoro-1-(4-methylpentyl)piperidine

3-fluoro-1-(4-methylpentyl)piperidine (PubChem CID 58664939) has the molecular formula C11H22FN and a molecular weight of 187.30 g/mol. Its IUPAC name is 3-fluoro-1-(4-methylpentyl)piperidine.

Molecular Properties

Compound Name3-fluoro-1-(4-methylpentyl)piperidine
PubChem CID58664939
Molecular FormulaC11H22FN
Molecular Weight187.30 g/mol
Exact Mass187.17
IUPAC Name3-fluoro-1-(4-methylpentyl)piperidine
SMILESCC(C)CCCN1CCCC(F)C1
InChIInChI=1S/C11H22FN/c1-10(2)5-3-7-13-8-4-6-11(12)9-13/h10-11H,3-9H2,1-2H3
InChIKeyXKJCGFAVVKDLMT-UHFFFAOYSA-N
XLogP2.86
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.30
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-fluoro-1-(4-methylpentyl)piperidine with MolForge

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

Launch Full Analysis

Related Compounds

(3S)-3-fluoro-1-(2-methylpropyl)piperidine
CID 130368506
3-fluoro-1-(3-methylbutyl)pyrrolidine
CID 67990286
1-(4-methylpentyl)piperidine-3-carbonitrile
CID 83156656
3-fluoro-1-pent-4-enylpiperidine
CID 163239212
1-(2-ethoxyethyl)-3-fluoropiperidine
CID 177032761
1-(4-methylpentyl)-3-pyrrolidin-2-ylpiperidine
CID 83158375
4-chloro-1-(4-methylpentyl)piperidine
CID 83168582
3-fluoro-1-[(1-propan-2-ylpiperidin-4-yl)methyl]piperidine
CID 176562259
1-(4-methylpentyl)-4-(trifluoromethyl)piperidine
CID 142528699
N-methyl-1-(4-methylpentyl)-N-(2-methylpropyl)piperidin-4-amine
CID 138728385
3-(4-fluoroazepan-1-yl)-N-methylpropan-1-amine
CID 115017634
3-fluoro-1-(2-methylsulfanylethyl)azepane
CID 130891345

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1-(4-methylpentyl)piperidine?
The IUPAC name of 3-fluoro-1-(4-methylpentyl)piperidine (CID 58664939) is 3-fluoro-1-(4-methylpentyl)piperidine.
What is the SMILES notation for 3-fluoro-1-(4-methylpentyl)piperidine?
The canonical SMILES for 3-fluoro-1-(4-methylpentyl)piperidine is CC(C)CCCN1CCCC(F)C1.
What is the InChIKey of 3-fluoro-1-(4-methylpentyl)piperidine?
The InChIKey is XKJCGFAVVKDLMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22FN/c1-10(2)5-3-7-13-8-4-6-11(12)9-13/h10-11H,3-9H2,1-2H3.
What are the key properties of 3-fluoro-1-(4-methylpentyl)piperidine?
3-fluoro-1-(4-methylpentyl)piperidine has a molecular weight of 187.30 g/mol, XLogP of 2.86, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-(4-methylpentyl)piperidine is sourced from PubChem (CID 58664939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).