2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine

C19H32N2 — CID 64938901

IUPAC2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine
SMILESCCCc1ccccc1N1CC(C(C)C)NCC1C(C)C
InChIInChI=1S/C19H32N2/c1-6-9-16-10-7-8-11-18(16)21-13-17(14(2)3)20-12-19(21)15(4)5/h7-8,10-11,14-15,17,19-20H,6,9,12-13H2,1-5H3
InChIKeyOWYFLFUADPEKOJ-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.10
Rot. Bonds5

About 2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine

2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine (PubChem CID 64938901) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine.

Molecular Properties

Compound Name2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine
PubChem CID64938901
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine
SMILESCCCc1ccccc1N1CC(C(C)C)NCC1C(C)C
InChIInChI=1S/C19H32N2/c1-6-9-16-10-7-8-11-18(16)21-13-17(14(2)3)20-12-19(21)15(4)5/h7-8,10-11,14-15,17,19-20H,6,9,12-13H2,1-5H3
InChIKeyOWYFLFUADPEKOJ-UHFFFAOYSA-N
XLogP4.10
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylphenyl)-2,5-di(propan-2-yl)piperazine
CID 64952698
1-(5-chloro-2-methylphenyl)-2,5-di(propan-2-yl)piperazine
CID 64938084
2,5-dimethyl-1-(2-propylphenyl)piperazine
CID 64938900
1-(2,4-dimethylphenyl)-2,5-di(propan-2-yl)piperazine
CID 64954676
1-(4-bromo-2,3-dichlorophenyl)-2,5-di(propan-2-yl)piperazine
CID 107794416
1-(4-ethoxyphenyl)-2,5-di(propan-2-yl)piperazine
CID 64952074
1-(2-fluoro-4-methylphenyl)-2,5-di(propan-2-yl)piperazine
CID 64952707
1-(3-ethyl-1-methylpyrazol-4-yl)-2,5-di(propan-2-yl)piperazine
CID 107464957
1-[2-(2-fluorophenyl)ethyl]-2,5-di(propan-2-yl)piperazine
CID 64953673
1-(5-bromo-4-fluoro-2-methylphenyl)-2,5-di(propan-2-yl)piperazine
CID 107594300
2-ethyl-5-propyl-1-(2-propylphenyl)piperazine
CID 64946303
1-(5-bromo-2-chlorophenyl)-2,5-di(propan-2-yl)piperazine
CID 64937611

Frequently Asked Questions

What is the IUPAC name of 2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine?
The IUPAC name of 2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine (CID 64938901) is 2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine.
What is the SMILES notation for 2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine?
The canonical SMILES for 2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine is CCCc1ccccc1N1CC(C(C)C)NCC1C(C)C.
What is the InChIKey of 2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine?
The InChIKey is OWYFLFUADPEKOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-6-9-16-10-7-8-11-18(16)21-13-17(14(2)3)20-12-19(21)15(4)5/h7-8,10-11,14-15,17,19-20H,6,9,12-13H2,1-5H3.
What are the key properties of 2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine?
2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine has a molecular weight of 288.48 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-di(propan-2-yl)-1-(2-propylphenyl)piperazine is sourced from PubChem (CID 64938901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).