3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine

C17H23F2N — CID 115927082

IUPAC3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine
SMILESFC(F)c1cccc(C2CCNCC2C2CCCC2)c1
InChIInChI=1S/C17H23F2N/c18-17(19)14-7-3-6-13(10-14)15-8-9-20-11-16(15)12-4-1-2-5-12/h3,6-7,10,12,15-17,20H,1-2,4-5,8-9,11H2
InChIKeyFEUBDNWGKZEHOS-UHFFFAOYSA-N
MW279.37 g/mol
LogP4.51
Rot. Bonds3

About 3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine

3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine (PubChem CID 115927082) has the molecular formula C17H23F2N and a molecular weight of 279.37 g/mol. Its IUPAC name is 3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine.

Molecular Properties

Compound Name3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine
PubChem CID115927082
Molecular FormulaC17H23F2N
Molecular Weight279.37 g/mol
Exact Mass279.18
IUPAC Name3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine
SMILESFC(F)c1cccc(C2CCNCC2C2CCCC2)c1
InChIInChI=1S/C17H23F2N/c18-17(19)14-7-3-6-13(10-14)15-8-9-20-11-16(15)12-4-1-2-5-12/h3,6-7,10,12,15-17,20H,1-2,4-5,8-9,11H2
InChIKeyFEUBDNWGKZEHOS-UHFFFAOYSA-N
XLogP4.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.37
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-cyclopentyl-4-[3-(methoxymethyl)phenyl]piperidine
CID 115927122
3-[3-(difluoromethyl)phenyl]-2-phenylpyrrolidine
CID 115528319
3-(3-chlorophenyl)-4-cyclopentylpiperidine
CID 79431788
3-(3-propan-2-ylphenyl)pyrrolidine
CID 58484109
2-(cyclopentylmethyl)-6-[3-(difluoromethyl)phenyl]morpholine
CID 103161246
3-(3-methylphenyl)-4-(1-phenylethyl)piperidine
CID 79432324
3-(3-fluorophenyl)-4-(oxan-3-yl)piperidine
CID 79432791
3-cyclopentyl-4-(2,4-dimethoxyphenyl)piperidine
CID 115927092
4-(3-fluorophenyl)-3-(2-methylpropyl)piperidine
CID 79321584
3-(3-bromophenyl)-4-cyclopropylpiperidine
CID 79432038
4-(2-bromo-5-chlorophenyl)-3-cyclopentylpiperidine
CID 112570759
2-[3-(difluoromethyl)phenyl]oxolan-3-amine
CID 115530352

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine?
The IUPAC name of 3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine (CID 115927082) is 3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine.
What is the SMILES notation for 3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine?
The canonical SMILES for 3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine is FC(F)c1cccc(C2CCNCC2C2CCCC2)c1.
What is the InChIKey of 3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine?
The InChIKey is FEUBDNWGKZEHOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23F2N/c18-17(19)14-7-3-6-13(10-14)15-8-9-20-11-16(15)12-4-1-2-5-12/h3,6-7,10,12,15-17,20H,1-2,4-5,8-9,11H2.
What are the key properties of 3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine?
3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine has a molecular weight of 279.37 g/mol, XLogP of 4.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-4-[3-(difluoromethyl)phenyl]piperidine is sourced from PubChem (CID 115927082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).