3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine

C15H20Cl2N2 — CID 64926673

IUPAC3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine
SMILESClc1ccc(CCN2CCNC(C3CC3)C2)c(Cl)c1
InChIInChI=1S/C15H20Cl2N2/c16-13-4-3-11(14(17)9-13)5-7-19-8-6-18-15(10-19)12-1-2-12/h3-4,9,12,15,18H,1-2,5-8,10H2
InChIKeyFCZMPAFXSCWZOC-UHFFFAOYSA-N
MW299.24 g/mol
LogP3.22
Rot. Bonds4

About 3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine

3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine (PubChem CID 64926673) has the molecular formula C15H20Cl2N2 and a molecular weight of 299.24 g/mol. Its IUPAC name is 3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine.

Molecular Properties

Compound Name3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine
PubChem CID64926673
Molecular FormulaC15H20Cl2N2
Molecular Weight299.24 g/mol
Exact Mass298.10
IUPAC Name3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine
SMILESClc1ccc(CCN2CCNC(C3CC3)C2)c(Cl)c1
InChIInChI=1S/C15H20Cl2N2/c16-13-4-3-11(14(17)9-13)5-7-19-8-6-18-15(10-19)12-1-2-12/h3-4,9,12,15,18H,1-2,5-8,10H2
InChIKeyFCZMPAFXSCWZOC-UHFFFAOYSA-N
XLogP3.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.24
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine 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

5-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]-2-methylpiperazine
CID 64933546
1-[2-(2,4-dichlorophenyl)ethyl]-3-propyl-1,4-diazepane
CID 64944956
(3S)-1-[2-(5-chloro-2-ethylphenyl)ethyl]-3-methylpiperazine
CID 135168661
1-[1-[2-(2,4-dichlorophenyl)ethyl]pyrrolidin-3-yl]-N-methylmethanamine
CID 55081380
3-cyclopropyl-1-[(2,5-difluorophenyl)methyl]piperazine
CID 64833211
3-cyclopropyl-1-[(2,4-difluorophenyl)methyl]piperazine
CID 64832815
1-[(3-chloro-4-fluorophenyl)methyl]-3-cyclohexylpiperazine
CID 64953574
4-[2-(2,4-dichlorophenyl)ethyl]-1,4-diazaspiro[5.5]undecane
CID 64926272
(4aS,7aS)-6-[(4-chloro-2-methylphenyl)methyl]-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 113467503
3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine
CID 64833084
(3aS,7aS)-6-(2-phenylethyl)-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine
CID 11842673
3-butan-2-yl-1-[(2,4-dichlorophenyl)methyl]piperazine
CID 64832896

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine?
The IUPAC name of 3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine (CID 64926673) is 3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine.
What is the SMILES notation for 3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine?
The canonical SMILES for 3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine is Clc1ccc(CCN2CCNC(C3CC3)C2)c(Cl)c1.
What is the InChIKey of 3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine?
The InChIKey is FCZMPAFXSCWZOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20Cl2N2/c16-13-4-3-11(14(17)9-13)5-7-19-8-6-18-15(10-19)12-1-2-12/h3-4,9,12,15,18H,1-2,5-8,10H2.
What are the key properties of 3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine?
3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine has a molecular weight of 299.24 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-[2-(2,4-dichlorophenyl)ethyl]piperazine is sourced from PubChem (CID 64926673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).