4,4-difluoro-1-(3-phenylpropyl)piperidine

C14H19F2N — CID 139211015

IUPAC4,4-difluoro-1-(3-phenylpropyl)piperidine
SMILESFC1(F)CCN(CCCc2ccccc2)CC1
InChIInChI=1S/C14H19F2N/c15-14(16)8-11-17(12-9-14)10-4-7-13-5-2-1-3-6-13/h1-3,5-6H,4,7-12H2
InChIKeyNCEFFIPXWXDPCZ-UHFFFAOYSA-N
MW239.31 g/mol
LogP3.35
Rot. Bonds4

About 4,4-difluoro-1-(3-phenylpropyl)piperidine

4,4-difluoro-1-(3-phenylpropyl)piperidine (PubChem CID 139211015) has the molecular formula C14H19F2N and a molecular weight of 239.31 g/mol. Its IUPAC name is 4,4-difluoro-1-(3-phenylpropyl)piperidine.

Molecular Properties

Compound Name4,4-difluoro-1-(3-phenylpropyl)piperidine
PubChem CID139211015
Molecular FormulaC14H19F2N
Molecular Weight239.31 g/mol
Exact Mass239.15
IUPAC Name4,4-difluoro-1-(3-phenylpropyl)piperidine
SMILESFC1(F)CCN(CCCc2ccccc2)CC1
InChIInChI=1S/C14H19F2N/c15-14(16)8-11-17(12-9-14)10-4-7-13-5-2-1-3-6-13/h1-3,5-6H,4,7-12H2
InChIKeyNCEFFIPXWXDPCZ-UHFFFAOYSA-N
XLogP3.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.31
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4,4-difluoro-1-(3-phenylpropyl)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

1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine
CID 1388
N,N-Dimethylphenylethylamine
CID 25125
Alverine
CID 3678
Piperidine, 1-(2-phenylethyl)-
CID 9513
4-Benzylpiperidine
CID 31738
Fenpiprane
CID 197785
Diphemanil
CID 6127
4-[(4-Fluorophenyl)methyl]piperidine hydrochloride
CID 17039492
4-(4-Fluoro-benzyl)-piperidine
CID 3699841
4-Phenyl-1-(4-phenylbutyl)piperidine
CID 3035672
1-(3-Phenylpropyl)piperazine
CID 796534
Lobelane
CID 10470490

Frequently Asked Questions

What is the IUPAC name of 4,4-difluoro-1-(3-phenylpropyl)piperidine?
The IUPAC name of 4,4-difluoro-1-(3-phenylpropyl)piperidine (CID 139211015) is 4,4-difluoro-1-(3-phenylpropyl)piperidine.
What is the SMILES notation for 4,4-difluoro-1-(3-phenylpropyl)piperidine?
The canonical SMILES for 4,4-difluoro-1-(3-phenylpropyl)piperidine is FC1(F)CCN(CCCc2ccccc2)CC1.
What is the InChIKey of 4,4-difluoro-1-(3-phenylpropyl)piperidine?
The InChIKey is NCEFFIPXWXDPCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F2N/c15-14(16)8-11-17(12-9-14)10-4-7-13-5-2-1-3-6-13/h1-3,5-6H,4,7-12H2.
What are the key properties of 4,4-difluoro-1-(3-phenylpropyl)piperidine?
4,4-difluoro-1-(3-phenylpropyl)piperidine has a molecular weight of 239.31 g/mol, XLogP of 3.35, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-1-(3-phenylpropyl)piperidine is sourced from PubChem (CID 139211015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).