5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine

C16H26N2 — CID 64932411

IUPAC5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine
SMILESCCc1ccccc1N1CC(C)(CC)NCC1C
InChIInChI=1S/C16H26N2/c1-5-14-9-7-8-10-15(14)18-12-16(4,6-2)17-11-13(18)3/h7-10,13,17H,5-6,11-12H2,1-4H3
InChIKeyVCEDIVHUINOBKQ-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.22
Rot. Bonds3

About 5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine

5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine (PubChem CID 64932411) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is 5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine.

Molecular Properties

Compound Name5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine
PubChem CID64932411
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine
SMILESCCc1ccccc1N1CC(C)(CC)NCC1C
InChIInChI=1S/C16H26N2/c1-5-14-9-7-8-10-15(14)18-12-16(4,6-2)17-11-13(18)3/h7-10,13,17H,5-6,11-12H2,1-4H3
InChIKeyVCEDIVHUINOBKQ-UHFFFAOYSA-N
XLogP3.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine?
The IUPAC name of 5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine (CID 64932411) is 5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine.
What is the SMILES notation for 5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine?
The canonical SMILES for 5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine is CCc1ccccc1N1CC(C)(CC)NCC1C.
What is the InChIKey of 5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine?
The InChIKey is VCEDIVHUINOBKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-5-14-9-7-8-10-15(14)18-12-16(4,6-2)17-11-13(18)3/h7-10,13,17H,5-6,11-12H2,1-4H3.
What are the key properties of 5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine?
5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine has a molecular weight of 246.40 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine is sourced from PubChem (CID 64932411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).