(2R)-2-(3-chlorophenyl)piperidine;hydrochloride

C11H15Cl2N — CID 154574647

IUPAC(2R)-2-(3-chlorophenyl)piperidine;hydrochloride
SMILESCl.Clc1cccc([C@H]2CCCCN2)c1
InChIInChI=1S/C11H14ClN.ClH/c12-10-5-3-4-9(8-10)11-6-1-2-7-13-11;/h3-5,8,11,13H,1-2,6-7H2;1H/t11-;/m1./s1
InChIKeyQFLYNHNXYCAGPI-RFVHGSKJSA-N
MW232.15 g/mol
LogP3.58
Rot. Bonds1

About (2R)-2-(3-chlorophenyl)piperidine;hydrochloride

(2R)-2-(3-chlorophenyl)piperidine;hydrochloride (PubChem CID 154574647) has the molecular formula C11H15Cl2N and a molecular weight of 232.15 g/mol. Its IUPAC name is (2R)-2-(3-chlorophenyl)piperidine;hydrochloride.

Molecular Properties

Compound Name(2R)-2-(3-chlorophenyl)piperidine;hydrochloride
PubChem CID154574647
Molecular FormulaC11H15Cl2N
Molecular Weight232.15 g/mol
Exact Mass231.06
IUPAC Name(2R)-2-(3-chlorophenyl)piperidine;hydrochloride
SMILESCl.Clc1cccc([C@H]2CCCCN2)c1
InChIInChI=1S/C11H14ClN.ClH/c12-10-5-3-4-9(8-10)11-6-1-2-7-13-11;/h3-5,8,11,13H,1-2,6-7H2;1H/t11-;/m1./s1
InChIKeyQFLYNHNXYCAGPI-RFVHGSKJSA-N
XLogP3.58
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.15
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R)-2-(3-chlorophenyl)piperidine;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

2-(3-chlorophenyl)azepane;hydrochloride
CID 46835309
(2R)-2-(4-chlorophenyl)piperidine;hydrochloride
CID 155903197
(2S)-2-(3-phenylphenyl)piperidine;hydrochloride
CID 171195217
(2R)-2-(3-iodophenyl)piperidine
CID 7048045
3-[(2S)-piperidin-2-yl]phenol
CID 55277853
(2R)-2-(2,4-dichlorophenyl)piperidine;hydrochloride
CID 171195657
(2R)-2-(3-methylphenyl)azepane
CID 7048257
(2S)-2-phenylpiperidine
CID 10997356
2-(2,4-dichlorophenyl)azepane;hydrochloride
CID 17389702
5-(3-chlorophenyl)-1-methyl-1,4-diazepane
CID 82287491
2-(3-iodophenyl)pyrrolidine;hydrochloride
CID 154803675
2-(3-methylphenyl)pyrrolidine;hydrochloride
CID 45156256

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-chlorophenyl)piperidine;hydrochloride?
The IUPAC name of (2R)-2-(3-chlorophenyl)piperidine;hydrochloride (CID 154574647) is (2R)-2-(3-chlorophenyl)piperidine;hydrochloride.
What is the SMILES notation for (2R)-2-(3-chlorophenyl)piperidine;hydrochloride?
The canonical SMILES for (2R)-2-(3-chlorophenyl)piperidine;hydrochloride is Cl.Clc1cccc([C@H]2CCCCN2)c1.
What is the InChIKey of (2R)-2-(3-chlorophenyl)piperidine;hydrochloride?
The InChIKey is QFLYNHNXYCAGPI-RFVHGSKJSA-N. The full InChI is InChI=1S/C11H14ClN.ClH/c12-10-5-3-4-9(8-10)11-6-1-2-7-13-11;/h3-5,8,11,13H,1-2,6-7H2;1H/t11-;/m1./s1.
What are the key properties of (2R)-2-(3-chlorophenyl)piperidine;hydrochloride?
(2R)-2-(3-chlorophenyl)piperidine;hydrochloride has a molecular weight of 232.15 g/mol, XLogP of 3.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-chlorophenyl)piperidine;hydrochloride is sourced from PubChem (CID 154574647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).