(2R)-2-(5-bromo-2-chlorophenyl)piperidine

C11H13BrClN — CID 130632446

IUPAC(2R)-2-(5-bromo-2-chlorophenyl)piperidine
SMILESClc1ccc(Br)cc1[C@H]1CCCCN1
InChIInChI=1S/C11H13BrClN/c12-8-4-5-10(13)9(7-8)11-3-1-2-6-14-11/h4-5,7,11,14H,1-3,6H2/t11-/m1/s1
InChIKeySNGUDKKFUBQLJL-LLVKDONJSA-N
MW274.59 g/mol
LogP3.92
Rot. Bonds1

About (2R)-2-(5-bromo-2-chlorophenyl)piperidine

(2R)-2-(5-bromo-2-chlorophenyl)piperidine (PubChem CID 130632446) has the molecular formula C11H13BrClN and a molecular weight of 274.59 g/mol. Its IUPAC name is (2R)-2-(5-bromo-2-chlorophenyl)piperidine.

Molecular Properties

Compound Name(2R)-2-(5-bromo-2-chlorophenyl)piperidine
PubChem CID130632446
Molecular FormulaC11H13BrClN
Molecular Weight274.59 g/mol
Exact Mass272.99
IUPAC Name(2R)-2-(5-bromo-2-chlorophenyl)piperidine
SMILESClc1ccc(Br)cc1[C@H]1CCCCN1
InChIInChI=1S/C11H13BrClN/c12-8-4-5-10(13)9(7-8)11-3-1-2-6-14-11/h4-5,7,11,14H,1-3,6H2/t11-/m1/s1
InChIKeySNGUDKKFUBQLJL-LLVKDONJSA-N
XLogP3.92
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.59
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-bromo-2-piperidin-2-ylphenol
CID 82623427
(2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride
CID 171195907
2-(2,4-dibromophenyl)azepane
CID 107938538
(2R)-2-(2,5-dibromophenyl)pyrrolidine
CID 131190573
2-[2-chloro-5-(difluoromethyl)phenyl]piperidine
CID 84705366
(2S)-2-(2,4-dibromophenyl)pyrrolidine
CID 130706941
(2R)-2-(5-bromo-2-ethoxyphenyl)piperidine
CID 42579904
2-(3-bromo-4-chlorophenyl)azepane
CID 107998182
(2S)-2-(4-bromo-2-chlorophenyl)azetidine
CID 130624540
(2R)-2-(2,4-dichlorophenyl)piperidine;hydrochloride
CID 171195657
2-(5-bromo-4-chloro-2-methylphenyl)piperidine
CID 84814511
(2S)-2-(4-bromophenyl)piperidine
CID 7022866

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(5-bromo-2-chlorophenyl)piperidine?
The IUPAC name of (2R)-2-(5-bromo-2-chlorophenyl)piperidine (CID 130632446) is (2R)-2-(5-bromo-2-chlorophenyl)piperidine.
What is the SMILES notation for (2R)-2-(5-bromo-2-chlorophenyl)piperidine?
The canonical SMILES for (2R)-2-(5-bromo-2-chlorophenyl)piperidine is Clc1ccc(Br)cc1[C@H]1CCCCN1.
What is the InChIKey of (2R)-2-(5-bromo-2-chlorophenyl)piperidine?
The InChIKey is SNGUDKKFUBQLJL-LLVKDONJSA-N. The full InChI is InChI=1S/C11H13BrClN/c12-8-4-5-10(13)9(7-8)11-3-1-2-6-14-11/h4-5,7,11,14H,1-3,6H2/t11-/m1/s1.
What are the key properties of (2R)-2-(5-bromo-2-chlorophenyl)piperidine?
(2R)-2-(5-bromo-2-chlorophenyl)piperidine has a molecular weight of 274.59 g/mol, XLogP of 3.92, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(5-bromo-2-chlorophenyl)piperidine is sourced from PubChem (CID 130632446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).