4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine

C14H25F2N — CID 58395152

IUPAC4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine
SMILESCC(C)C1CCC(N2CCC(F)(F)CC2)CC1
InChIInChI=1S/C14H25F2N/c1-11(2)12-3-5-13(6-4-12)17-9-7-14(15,16)8-10-17/h11-13H,3-10H2,1-2H3
InChIKeyMABSURJXAYOUOA-UHFFFAOYSA-N
MW245.36 g/mol
LogP3.93
Rot. Bonds2

About 4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine

4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine (PubChem CID 58395152) has the molecular formula C14H25F2N and a molecular weight of 245.36 g/mol. Its IUPAC name is 4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine.

Molecular Properties

Compound Name4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine
PubChem CID58395152
Molecular FormulaC14H25F2N
Molecular Weight245.36 g/mol
Exact Mass245.20
IUPAC Name4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine
SMILESCC(C)C1CCC(N2CCC(F)(F)CC2)CC1
InChIInChI=1S/C14H25F2N/c1-11(2)12-3-5-13(6-4-12)17-9-7-14(15,16)8-10-17/h11-13H,3-10H2,1-2H3
InChIKeyMABSURJXAYOUOA-UHFFFAOYSA-N
XLogP3.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.36
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4,4-difluoro-1-(4-propan-2-ylcyclohexyl)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

Piperidine, 4-cyclohexyl-1-isopropyl-, hydrochloride
CID 3047643
2-Cyclohexyl-1-methylpiperidine
CID 3020570
4-Cyclohexyl-1-propan-2-ylpiperidine
CID 3047644
1-(4-Fluorocyclohexyl)-4-pentylpiperidine
CID 20268577
4-Butyl-1-(4-fluorocyclohexyl)piperidine
CID 20268602
2,2,3,3,4,4,5,5,6,6-Decafluoro-1-(4-methylcyclohexyl)piperidine
CID 22501126
4-fluoro-1-[(1S)-3,3,4-trimethylcyclohexyl]piperidine
CID 57862951
1-Methyl-4-[4-(3,3,3-trifluoropropyl)cyclohexyl]piperazine
CID 58235978
4-Fluoro-1-(4-propan-2-ylcyclohexyl)piperidine
CID 58386347
N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
CID 58395110
1-(4-Tert-butylcyclohexyl)-4,4-difluoropiperidine
CID 58395236
4,4-Difluoro-1-(4-methylcyclohexyl)piperidine
CID 58395271

Frequently Asked Questions

What is the IUPAC name of 4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine?
The IUPAC name of 4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine (CID 58395152) is 4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine.
What is the SMILES notation for 4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine?
The canonical SMILES for 4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine is CC(C)C1CCC(N2CCC(F)(F)CC2)CC1.
What is the InChIKey of 4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine?
The InChIKey is MABSURJXAYOUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25F2N/c1-11(2)12-3-5-13(6-4-12)17-9-7-14(15,16)8-10-17/h11-13H,3-10H2,1-2H3.
What are the key properties of 4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine?
4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine has a molecular weight of 245.36 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-1-(4-propan-2-ylcyclohexyl)piperidine is sourced from PubChem (CID 58395152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).