(2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine

C11H14Cl2N2 — CID 11528873

IUPAC(2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine
SMILESC[C@@H]1CNCCN1c1c(Cl)cccc1Cl
InChIInChI=1S/C11H14Cl2N2/c1-8-7-14-5-6-15(8)11-9(12)3-2-4-10(11)13/h2-4,8,14H,5-7H2,1H3/t8-/m1/s1
InChIKeyXBVHYCCRCQBDBG-MRVPVSSYSA-N
MW245.15 g/mol
LogP2.79
Rot. Bonds1

About (2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine

(2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine (PubChem CID 11528873) has the molecular formula C11H14Cl2N2 and a molecular weight of 245.15 g/mol. Its IUPAC name is (2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine.

Molecular Properties

Compound Name(2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine
PubChem CID11528873
Molecular FormulaC11H14Cl2N2
Molecular Weight245.15 g/mol
Exact Mass244.05
IUPAC Name(2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine
SMILESC[C@@H]1CNCCN1c1c(Cl)cccc1Cl
InChIInChI=1S/C11H14Cl2N2/c1-8-7-14-5-6-15(8)11-9(12)3-2-4-10(11)13/h2-4,8,14H,5-7H2,1H3/t8-/m1/s1
InChIKeyXBVHYCCRCQBDBG-MRVPVSSYSA-N
XLogP2.79
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.15
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine 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)-1-(2-chloro-3-fluorophenyl)-2-methylpiperazine
CID 11514137
1-(3-chloro-4-methylphenyl)-2-methylpiperazine
CID 64939185
(2S)-1-(2,5-dichlorophenyl)-2-methylpiperazine
CID 11492480
(2R)-1-(2-chloro-4-methylphenyl)-2-methylpiperazine
CID 96808511
3-chloro-6-(2-methylpiperazin-1-yl)pyridazine
CID 62673005
1-(4-bromo-3-chlorophenyl)-2-methylpiperazine
CID 107617353
10-chloro-6-ethyl-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one
CID 84640093
2-chloro-4-(2-methylpiperazin-1-yl)benzonitrile;ethane
CID 156712040
7-chloro-6-propan-2-yl-1,2,3,4,4a,5-hexahydropyrazino[1,2-a]quinoxaline
CID 84640114
1-(6-fluoro-2-pyridinyl)-2-methylpiperazine
CID 82670139
(2R)-1-(6-bromo-2-pyridinyl)-2-methylpiperazine
CID 97163339
1-chloro-4-[(2S)-2-methylpiperazin-1-yl]phthalazine
CID 174635973

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine?
The IUPAC name of (2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine (CID 11528873) is (2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine.
What is the SMILES notation for (2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine?
The canonical SMILES for (2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine is C[C@@H]1CNCCN1c1c(Cl)cccc1Cl.
What is the InChIKey of (2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine?
The InChIKey is XBVHYCCRCQBDBG-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H14Cl2N2/c1-8-7-14-5-6-15(8)11-9(12)3-2-4-10(11)13/h2-4,8,14H,5-7H2,1H3/t8-/m1/s1.
What are the key properties of (2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine?
(2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine has a molecular weight of 245.15 g/mol, XLogP of 2.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2,6-dichlorophenyl)-2-methylpiperazine is sourced from PubChem (CID 11528873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).