1,4-diethyl-2,2,5,5-tetramethylpiperazine

C12H26N2 — CID 20510126

IUPAC1,4-diethyl-2,2,5,5-tetramethylpiperazine
SMILESCCN1CC(C)(C)N(CC)CC1(C)C
InChIInChI=1S/C12H26N2/c1-7-13-9-12(5,6)14(8-2)10-11(13,3)4/h7-10H2,1-6H3
InChIKeyWSFLXUZKXYEIPU-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.20
Rot. Bonds2

About 1,4-diethyl-2,2,5,5-tetramethylpiperazine

1,4-diethyl-2,2,5,5-tetramethylpiperazine (PubChem CID 20510126) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 1,4-diethyl-2,2,5,5-tetramethylpiperazine.

Molecular Properties

Compound Name1,4-diethyl-2,2,5,5-tetramethylpiperazine
PubChem CID20510126
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name1,4-diethyl-2,2,5,5-tetramethylpiperazine
SMILESCCN1CC(C)(C)N(CC)CC1(C)C
InChIInChI=1S/C12H26N2/c1-7-13-9-12(5,6)14(8-2)10-11(13,3)4/h7-10H2,1-6H3
InChIKeyWSFLXUZKXYEIPU-UHFFFAOYSA-N
XLogP2.20
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4-diethyl-2,2,5,5-tetramethylpiperazine?
The IUPAC name of 1,4-diethyl-2,2,5,5-tetramethylpiperazine (CID 20510126) is 1,4-diethyl-2,2,5,5-tetramethylpiperazine.
What is the SMILES notation for 1,4-diethyl-2,2,5,5-tetramethylpiperazine?
The canonical SMILES for 1,4-diethyl-2,2,5,5-tetramethylpiperazine is CCN1CC(C)(C)N(CC)CC1(C)C.
What is the InChIKey of 1,4-diethyl-2,2,5,5-tetramethylpiperazine?
The InChIKey is WSFLXUZKXYEIPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-7-13-9-12(5,6)14(8-2)10-11(13,3)4/h7-10H2,1-6H3.
What are the key properties of 1,4-diethyl-2,2,5,5-tetramethylpiperazine?
1,4-diethyl-2,2,5,5-tetramethylpiperazine has a molecular weight of 198.35 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-diethyl-2,2,5,5-tetramethylpiperazine is sourced from PubChem (CID 20510126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).