(2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride

C10H12BrCl2N — CID 171195907

IUPAC(2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride
SMILESCl.Clc1cc(Br)ccc1[C@H]1CCCN1
InChIInChI=1S/C10H11BrClN.ClH/c11-7-3-4-8(9(12)6-7)10-2-1-5-13-10;/h3-4,6,10,13H,1-2,5H2;1H/t10-;/m1./s1
InChIKeyVYHHUKQJLWFCGO-HNCPQSOCSA-N
MW297.02 g/mol
LogP3.95
Rot. Bonds1

About (2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride

(2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride (PubChem CID 171195907) has the molecular formula C10H12BrCl2N and a molecular weight of 297.02 g/mol. Its IUPAC name is (2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride.

Molecular Properties

Compound Name(2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride
PubChem CID171195907
Molecular FormulaC10H12BrCl2N
Molecular Weight297.02 g/mol
Exact Mass294.95
IUPAC Name(2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride
SMILESCl.Clc1cc(Br)ccc1[C@H]1CCCN1
InChIInChI=1S/C10H11BrClN.ClH/c11-7-3-4-8(9(12)6-7)10-2-1-5-13-10;/h3-4,6,10,13H,1-2,5H2;1H/t10-;/m1./s1
InChIKeyVYHHUKQJLWFCGO-HNCPQSOCSA-N
XLogP3.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.02
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride 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

(2S)-2-(4-bromo-2-chlorophenyl)azetidine
CID 130624540
(2S)-2-(2,4-dibromophenyl)pyrrolidine
CID 130706941
(2R)-2-(5-bromo-2-chlorophenyl)piperidine
CID 130632446
2-(2-chloro-4-fluorophenyl)pyrrolidine;hydrochloride
CID 77131964
3-(4-bromo-2-chlorophenyl)-1,4-thiazepane 1-oxide
CID 82780500
3-chloro-4-pyrrolidin-2-ylphenol
CID 55271327
(2R)-2-(2,4-dichlorophenyl)piperidine;hydrochloride
CID 171195657
3-chloro-4-[(2S)-pyrrolidin-2-yl]phenol
CID 55252487
(2R)-2-(2,5-dibromophenyl)pyrrolidine
CID 131190573
(2S)-2-(2-bromo-4-chlorophenyl)pyrrolidine;hydrochloride
CID 171196306
2-(2,4-dichlorophenyl)azepane;hydrochloride
CID 17389702
2-(2,4-dibromophenyl)azepane
CID 107938538

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride?
The IUPAC name of (2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride (CID 171195907) is (2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride.
What is the SMILES notation for (2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride?
The canonical SMILES for (2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride is Cl.Clc1cc(Br)ccc1[C@H]1CCCN1.
What is the InChIKey of (2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride?
The InChIKey is VYHHUKQJLWFCGO-HNCPQSOCSA-N. The full InChI is InChI=1S/C10H11BrClN.ClH/c11-7-3-4-8(9(12)6-7)10-2-1-5-13-10;/h3-4,6,10,13H,1-2,5H2;1H/t10-;/m1./s1.
What are the key properties of (2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride?
(2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride has a molecular weight of 297.02 g/mol, XLogP of 3.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-bromo-2-chlorophenyl)pyrrolidine;hydrochloride is sourced from PubChem (CID 171195907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).