3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine

C17H16BrClFN — CID 79430314

IUPAC3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine
SMILESFc1cc(C2CCNCC2c2cccc(Br)c2)ccc1Cl
InChIInChI=1S/C17H16BrClFN/c18-13-3-1-2-11(8-13)15-10-21-7-6-14(15)12-4-5-16(19)17(20)9-12/h1-5,8-9,14-15,21H,6-7,10H2
InChIKeyZZBXDBLHAOXAEE-UHFFFAOYSA-N
MW368.68 g/mol
LogP5.10
Rot. Bonds2

About 3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine

3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine (PubChem CID 79430314) has the molecular formula C17H16BrClFN and a molecular weight of 368.68 g/mol. Its IUPAC name is 3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine.

Molecular Properties

Compound Name3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine
PubChem CID79430314
Molecular FormulaC17H16BrClFN
Molecular Weight368.68 g/mol
Exact Mass367.01
IUPAC Name3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine
SMILESFc1cc(C2CCNCC2c2cccc(Br)c2)ccc1Cl
InChIInChI=1S/C17H16BrClFN/c18-13-3-1-2-11(8-13)15-10-21-7-6-14(15)12-4-5-16(19)17(20)9-12/h1-5,8-9,14-15,21H,6-7,10H2
InChIKeyZZBXDBLHAOXAEE-UHFFFAOYSA-N
XLogP5.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.68
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(RR/SS)-2-[1-(4-chlorophenyl)-2-phenylethyl]piperidine
CID 16102759
(RR/SS)-2-[1-(4-chlorophenyl)-3-phenylpropyl]piperidine
CID 16102760
(RR/SS)-2-[1-(4-chlorophenyl)-4-phenylbutyl]piperidine
CID 16102761
(3S,4R)-3-[(E)-2-(5-bromo-2-chlorophenyl)ethenyl]-4-(4-fluorophenyl)piperidine
CID 44447596
N-[(3-bromo-4-chlorophenyl)methyl]-N-(2-phenylethyl)piperidin-4-amine
CID 166629153
(3R,4R)-3-[2-(5-bromo-2-chlorophenyl)ethyl]-4-fluoropiperidine;hydrochloride
CID 9950618
(3S,4S)-3-[3-(5-bromo-2-chlorophenyl)propyl]-4-fluoropiperidine;hydrochloride
CID 45260339
(3S,4S)-3-[(5-bromo-2-chlorophenyl)methyl]-4-fluoropiperidine;hydrochloride
CID 45260390
3-[2-(5-Bromo-2-chlorophenyl)ethyl]piperidine;hydrochloride
CID 45264334
4-Bromo-4-(4-chlorophenyl)piperidin-1-ium bromide
CID 3019917
3-(3-Bromo-5-fluorophenyl)-4-(4-chlorophenyl)butan-2-amine
CID 22270718
4-Bromo-4-(4-chlorophenyl)piperidinium bromide
CID 44145985

Frequently Asked Questions

What is the IUPAC name of 3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine?
The IUPAC name of 3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine (CID 79430314) is 3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine.
What is the SMILES notation for 3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine?
The canonical SMILES for 3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine is Fc1cc(C2CCNCC2c2cccc(Br)c2)ccc1Cl.
What is the InChIKey of 3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine?
The InChIKey is ZZBXDBLHAOXAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16BrClFN/c18-13-3-1-2-11(8-13)15-10-21-7-6-14(15)12-4-5-16(19)17(20)9-12/h1-5,8-9,14-15,21H,6-7,10H2.
What are the key properties of 3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine?
3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine has a molecular weight of 368.68 g/mol, XLogP of 5.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-bromophenyl)-4-(4-chloro-3-fluorophenyl)piperidine is sourced from PubChem (CID 79430314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).