2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine

C17H24Cl2N2 — CID 64838200

IUPAC2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine
SMILESCCCC1CN(Cc2ccc(Cl)c(Cl)c2)C(C2CC2)CN1
InChIInChI=1S/C17H24Cl2N2/c1-2-3-14-11-21(17(9-20-14)13-5-6-13)10-12-4-7-15(18)16(19)8-12/h4,7-8,13-14,17,20H,2-3,5-6,9-11H2,1H3
InChIKeyXLYGLXJDWRQRGW-UHFFFAOYSA-N
MW327.30 g/mol
LogP4.35
Rot. Bonds5

About 2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine

2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine (PubChem CID 64838200) has the molecular formula C17H24Cl2N2 and a molecular weight of 327.30 g/mol. Its IUPAC name is 2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine.

Molecular Properties

Compound Name2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine
PubChem CID64838200
Molecular FormulaC17H24Cl2N2
Molecular Weight327.30 g/mol
Exact Mass326.13
IUPAC Name2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine
SMILESCCCC1CN(Cc2ccc(Cl)c(Cl)c2)C(C2CC2)CN1
InChIInChI=1S/C17H24Cl2N2/c1-2-3-14-11-21(17(9-20-14)13-5-6-13)10-12-4-7-15(18)16(19)8-12/h4,7-8,13-14,17,20H,2-3,5-6,9-11H2,1H3
InChIKeyXLYGLXJDWRQRGW-UHFFFAOYSA-N
XLogP4.35
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.30
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-2-cyclopropyl-5-propylpiperazine
CID 64839373
2-cyclopropyl-1-[(2,5-dichlorophenyl)methyl]-5-propylpiperazine
CID 65317988
1-[(4-chloro-3-fluorophenyl)methyl]-2-cyclopropyl-5-ethylpiperazine
CID 107888537
2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propan-2-ylpiperazine
CID 64839236
5-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-2-propylpiperazine
CID 64859717
2-cyclopropyl-5-ethyl-1-[(4-fluorophenyl)methyl]piperazine
CID 64841946
2-cyclopropyl-5-propyl-1-(pyridin-2-ylmethyl)piperazine
CID 64838011
1-[(3,4-dichlorophenyl)methyl]-2,5-diethylpiperazine
CID 64842881
2-cyclopropyl-1-[(3,4-difluorophenyl)methyl]-5-ethylpiperazine
CID 82924639
2-cyclopropyl-1-ethyl-5-propylpiperazine
CID 64838589
2-cyclohexyl-5-propyl-1-(thiophen-3-ylmethyl)piperazine
CID 64839573
1-[(3,4-dichlorophenyl)methyl]-2,2-dimethyl-5-propylpiperazine
CID 64839775

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine?
The IUPAC name of 2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine (CID 64838200) is 2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine.
What is the SMILES notation for 2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine?
The canonical SMILES for 2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine is CCCC1CN(Cc2ccc(Cl)c(Cl)c2)C(C2CC2)CN1.
What is the InChIKey of 2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine?
The InChIKey is XLYGLXJDWRQRGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24Cl2N2/c1-2-3-14-11-21(17(9-20-14)13-5-6-13)10-12-4-7-15(18)16(19)8-12/h4,7-8,13-14,17,20H,2-3,5-6,9-11H2,1H3.
What are the key properties of 2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine?
2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine has a molecular weight of 327.30 g/mol, XLogP of 4.35, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propylpiperazine is sourced from PubChem (CID 64838200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).