1-ethylpiperazine;1-methylpiperazine

C11H26N4 — CID 19013608

IUPAC1-ethylpiperazine;1-methylpiperazine
SMILESCCN1CCNCC1.CN1CCNCC1
InChIInChI=1S/C6H14N2.C5H12N2/c1-2-8-5-3-7-4-6-8;1-7-4-2-6-3-5-7/h7H,2-6H2,1H3;6H,2-5H2,1H3
InChIKeyBYEKJBKFNWQVLL-UHFFFAOYSA-N
MW214.36 g/mol
LogP-0.57
Rot. Bonds1

About 1-ethylpiperazine;1-methylpiperazine

1-ethylpiperazine;1-methylpiperazine (PubChem CID 19013608) has the molecular formula C11H26N4 and a molecular weight of 214.36 g/mol. Its IUPAC name is 1-ethylpiperazine;1-methylpiperazine.

Molecular Properties

Compound Name1-ethylpiperazine;1-methylpiperazine
PubChem CID19013608
Molecular FormulaC11H26N4
Molecular Weight214.36 g/mol
Exact Mass214.22
IUPAC Name1-ethylpiperazine;1-methylpiperazine
SMILESCCN1CCNCC1.CN1CCNCC1
InChIInChI=1S/C6H14N2.C5H12N2/c1-2-8-5-3-7-4-6-8;1-7-4-2-6-3-5-7/h7H,2-6H2,1H3;6H,2-5H2,1H3
InChIKeyBYEKJBKFNWQVLL-UHFFFAOYSA-N
XLogP-0.57
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.36
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-ethylpiperazine;1-methylpiperazine?
The IUPAC name of 1-ethylpiperazine;1-methylpiperazine (CID 19013608) is 1-ethylpiperazine;1-methylpiperazine.
What is the SMILES notation for 1-ethylpiperazine;1-methylpiperazine?
The canonical SMILES for 1-ethylpiperazine;1-methylpiperazine is CCN1CCNCC1.CN1CCNCC1.
What is the InChIKey of 1-ethylpiperazine;1-methylpiperazine?
The InChIKey is BYEKJBKFNWQVLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C5H12N2/c1-2-8-5-3-7-4-6-8;1-7-4-2-6-3-5-7/h7H,2-6H2,1H3;6H,2-5H2,1H3.
What are the key properties of 1-ethylpiperazine;1-methylpiperazine?
1-ethylpiperazine;1-methylpiperazine has a molecular weight of 214.36 g/mol, XLogP of -0.57, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylpiperazine;1-methylpiperazine is sourced from PubChem (CID 19013608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).