3-[cyclobutyl(difluoro)methyl]piperidine

C10H17F2N — CID 105443675

IUPAC3-[cyclobutyl(difluoro)methyl]piperidine
SMILESFC(F)(C1CCC1)C1CCCNC1
InChIInChI=1S/C10H17F2N/c11-10(12,8-3-1-4-8)9-5-2-6-13-7-9/h8-9,13H,1-7H2
InChIKeyAFWSLKQVZUKOOG-UHFFFAOYSA-N
MW189.25 g/mol
LogP2.42
Rot. Bonds2

About 3-[cyclobutyl(difluoro)methyl]piperidine

3-[cyclobutyl(difluoro)methyl]piperidine (PubChem CID 105443675) has the molecular formula C10H17F2N and a molecular weight of 189.25 g/mol. Its IUPAC name is 3-[cyclobutyl(difluoro)methyl]piperidine.

Molecular Properties

Compound Name3-[cyclobutyl(difluoro)methyl]piperidine
PubChem CID105443675
Molecular FormulaC10H17F2N
Molecular Weight189.25 g/mol
Exact Mass189.13
IUPAC Name3-[cyclobutyl(difluoro)methyl]piperidine
SMILESFC(F)(C1CCC1)C1CCCNC1
InChIInChI=1S/C10H17F2N/c11-10(12,8-3-1-4-8)9-5-2-6-13-7-9/h8-9,13H,1-7H2
InChIKeyAFWSLKQVZUKOOG-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.25
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-[cyclobutyl(difluoro)methyl]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

3-[cyclopentyl(difluoro)methyl]azetidine
CID 105436127
4-[cyclobutyl(difluoro)methyl]piperidine
CID 105443676
3-(1-cyclopropyl-1-fluoroethyl)piperidine
CID 112564879
3-(1,1-difluoro-2-methylpropyl)piperidine
CID 83855168
(3R)-3-tert-butylpiperidine
CID 59772800
3-(1,1-difluoropropyl)piperidine;hydrochloride
CID 115058466
(2R)-2-fluoro-2-[(3S)-piperidin-3-yl]propan-1-ol
CID 171842824
2-fluoro-2-piperidin-3-ylpropan-1-amine
CID 105431462
3-(2-fluorobut-3-en-2-yl)piperidine
CID 112564785
O-(2,2-difluoro-2-piperidin-3-ylethyl)hydroxylamine
CID 115015581
3-(2-fluoro-1-methoxypropan-2-yl)piperidine
CID 112564846
2-(1-fluoro-1-piperidin-3-ylethyl)piperidine
CID 112565009

Frequently Asked Questions

What is the IUPAC name of 3-[cyclobutyl(difluoro)methyl]piperidine?
The IUPAC name of 3-[cyclobutyl(difluoro)methyl]piperidine (CID 105443675) is 3-[cyclobutyl(difluoro)methyl]piperidine.
What is the SMILES notation for 3-[cyclobutyl(difluoro)methyl]piperidine?
The canonical SMILES for 3-[cyclobutyl(difluoro)methyl]piperidine is FC(F)(C1CCC1)C1CCCNC1.
What is the InChIKey of 3-[cyclobutyl(difluoro)methyl]piperidine?
The InChIKey is AFWSLKQVZUKOOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2N/c11-10(12,8-3-1-4-8)9-5-2-6-13-7-9/h8-9,13H,1-7H2.
What are the key properties of 3-[cyclobutyl(difluoro)methyl]piperidine?
3-[cyclobutyl(difluoro)methyl]piperidine has a molecular weight of 189.25 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclobutyl(difluoro)methyl]piperidine is sourced from PubChem (CID 105443675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).