4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine

C15H23F2NO — CID 134250633

IUPAC4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine
SMILESCC(C)(c1ccco1)C(C)(C)N1CCC(F)(F)CC1
InChIInChI=1S/C15H23F2NO/c1-13(2,12-6-5-11-19-12)14(3,4)18-9-7-15(16,17)8-10-18/h5-6,11H,7-10H2,1-4H3
InChIKeyAIPGKGJWMFKFMZ-UHFFFAOYSA-N
MW271.35 g/mol
LogP4.07
Rot. Bonds3

About 4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine

4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine (PubChem CID 134250633) has the molecular formula C15H23F2NO and a molecular weight of 271.35 g/mol. Its IUPAC name is 4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine.

Molecular Properties

Compound Name4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine
PubChem CID134250633
Molecular FormulaC15H23F2NO
Molecular Weight271.35 g/mol
Exact Mass271.17
IUPAC Name4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine
SMILESCC(C)(c1ccco1)C(C)(C)N1CCC(F)(F)CC1
InChIInChI=1S/C15H23F2NO/c1-13(2,12-6-5-11-19-12)14(3,4)18-9-7-15(16,17)8-10-18/h5-6,11H,7-10H2,1-4H3
InChIKeyAIPGKGJWMFKFMZ-UHFFFAOYSA-N
XLogP4.07
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.35
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]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

CID 158971917
CID 158971917
2-(furan-2-yl)propan-2-amine;hydron;chloride
CID 146472064
2-cyclopropyl-2-(furan-2-yl)propan-1-amine
CID 83826821
bis(furan-2-yl)methanediamine
CID 175922439
tris(furan-2-yl)methylsilane
CID 71354015
2-[1-(disulfanyl)-1-(furan-2-yl)ethyl]furan
CID 87172751
2-(furan-2-yl)propan-2-ol;methoxymethane
CID 174924617
(2S)-2-amino-2-(furan-2-yl)propan-1-ol
CID 130605290
2-tert-butyl-2-(furan-2-yl)pyrrolidine
CID 66466753
2,5-bis[2-(furan-2-yl)propan-2-yl]furan;furan;2-[2-(furan-2-yl)propan-2-yl]furan;hydron;propan-2-one
CID 160711810
2-amino-1,1-bis(furan-2-yl)propan-1-ol
CID 139948043
(1S)-1-(furan-2-yl)-1-piperazin-1-ylbutan-1-ol;dihydrochloride
CID 141168601

Frequently Asked Questions

What is the IUPAC name of 4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine?
The IUPAC name of 4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine (CID 134250633) is 4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine.
What is the SMILES notation for 4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine?
The canonical SMILES for 4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine is CC(C)(c1ccco1)C(C)(C)N1CCC(F)(F)CC1.
What is the InChIKey of 4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine?
The InChIKey is AIPGKGJWMFKFMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23F2NO/c1-13(2,12-6-5-11-19-12)14(3,4)18-9-7-15(16,17)8-10-18/h5-6,11H,7-10H2,1-4H3.
What are the key properties of 4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine?
4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine has a molecular weight of 271.35 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-1-[3-(furan-2-yl)-2,3-dimethylbutan-2-yl]piperidine is sourced from PubChem (CID 134250633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).