3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide

C10H16F2N2O — CID 119428759

IUPAC3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide
SMILESO=C(NC1CCCNC1)C1CC(F)(F)C1
InChIInChI=1S/C10H16F2N2O/c11-10(12)4-7(5-10)9(15)14-8-2-1-3-13-6-8/h7-8,13H,1-6H2,(H,14,15)
InChIKeyPPEKUBPUHCQKTR-UHFFFAOYSA-N
MW218.25 g/mol
LogP0.90
Rot. Bonds2

About 3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide

3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide (PubChem CID 119428759) has the molecular formula C10H16F2N2O and a molecular weight of 218.25 g/mol. Its IUPAC name is 3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide.

Molecular Properties

Compound Name3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide
PubChem CID119428759
Molecular FormulaC10H16F2N2O
Molecular Weight218.25 g/mol
Exact Mass218.12
IUPAC Name3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide
SMILESO=C(NC1CCCNC1)C1CC(F)(F)C1
InChIInChI=1S/C10H16F2N2O/c11-10(12)4-7(5-10)9(15)14-8-2-1-3-13-6-8/h7-8,13H,1-6H2,(H,14,15)
InChIKeyPPEKUBPUHCQKTR-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.25
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide 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

3,3-difluoro-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide
CID 131067891
4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119427846
4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide
CID 81470564
N-(azepan-4-yl)-4,4-difluorocyclohexane-1-carboxamide
CID 107172304
N-pyrrolidin-3-ylcyclopentanecarboxamide;hydrochloride
CID 146675555
4-tert-butyl-N-piperidin-3-ylcyclohexane-1-carboxamide
CID 62718225
N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide
CID 91470745
(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
N-(azepan-4-yl)cyclohexanecarboxamide
CID 105059767
(2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide
CID 89303395
N-piperidin-3-yl-2,3-dihydro-1H-indene-2-carboxamide
CID 112531038
N-piperidin-3-yl-3-(trifluoromethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119426864

Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide?
The IUPAC name of 3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide (CID 119428759) is 3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide.
What is the SMILES notation for 3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide?
The canonical SMILES for 3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide is O=C(NC1CCCNC1)C1CC(F)(F)C1.
What is the InChIKey of 3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide?
The InChIKey is PPEKUBPUHCQKTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F2N2O/c11-10(12)4-7(5-10)9(15)14-8-2-1-3-13-6-8/h7-8,13H,1-6H2,(H,14,15).
What are the key properties of 3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide?
3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide has a molecular weight of 218.25 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide is sourced from PubChem (CID 119428759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).