1-ethyl-2,5-dimethylpiperazine

C8H18N2 — CID 19610321

IUPAC1-ethyl-2,5-dimethylpiperazine
SMILESCCN1CC(C)NCC1C
InChIInChI=1S/C8H18N2/c1-4-10-6-7(2)9-5-8(10)3/h7-9H,4-6H2,1-3H3
InChIKeyQNTATFFRXJXEKI-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.69
Rot. Bonds1

About 1-ethyl-2,5-dimethylpiperazine

1-ethyl-2,5-dimethylpiperazine (PubChem CID 19610321) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-ethyl-2,5-dimethylpiperazine.

Molecular Properties

Compound Name1-ethyl-2,5-dimethylpiperazine
PubChem CID19610321
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-ethyl-2,5-dimethylpiperazine
SMILESCCN1CC(C)NCC1C
InChIInChI=1S/C8H18N2/c1-4-10-6-7(2)9-5-8(10)3/h7-9H,4-6H2,1-3H3
InChIKeyQNTATFFRXJXEKI-UHFFFAOYSA-N
XLogP0.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2,5-dimethylpiperazine?
The IUPAC name of 1-ethyl-2,5-dimethylpiperazine (CID 19610321) is 1-ethyl-2,5-dimethylpiperazine.
What is the SMILES notation for 1-ethyl-2,5-dimethylpiperazine?
The canonical SMILES for 1-ethyl-2,5-dimethylpiperazine is CCN1CC(C)NCC1C.
What is the InChIKey of 1-ethyl-2,5-dimethylpiperazine?
The InChIKey is QNTATFFRXJXEKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-4-10-6-7(2)9-5-8(10)3/h7-9H,4-6H2,1-3H3.
What are the key properties of 1-ethyl-2,5-dimethylpiperazine?
1-ethyl-2,5-dimethylpiperazine has a molecular weight of 142.25 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,5-dimethylpiperazine is sourced from PubChem (CID 19610321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).