2,6-diethyl-1,4-dimethylpiperazine

C10H22N2 — CID 21389198

IUPAC2,6-diethyl-1,4-dimethylpiperazine
SMILESCCC1CN(C)CC(CC)N1C
InChIInChI=1S/C10H22N2/c1-5-9-7-11(3)8-10(6-2)12(9)4/h9-10H,5-8H2,1-4H3
InChIKeyKCYQJTPTODQXLK-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.42
Rot. Bonds2

About 2,6-diethyl-1,4-dimethylpiperazine

2,6-diethyl-1,4-dimethylpiperazine (PubChem CID 21389198) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2,6-diethyl-1,4-dimethylpiperazine.

Molecular Properties

Compound Name2,6-diethyl-1,4-dimethylpiperazine
PubChem CID21389198
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2,6-diethyl-1,4-dimethylpiperazine
SMILESCCC1CN(C)CC(CC)N1C
InChIInChI=1S/C10H22N2/c1-5-9-7-11(3)8-10(6-2)12(9)4/h9-10H,5-8H2,1-4H3
InChIKeyKCYQJTPTODQXLK-UHFFFAOYSA-N
XLogP1.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,7-diethyl-1-methylazepane
CID 146499185
2,6-diethyl-N,N,4-trimethylpiperazine-1-carboxamide
CID 122544384
ethane;2-ethyl-1-heptan-4-yl-4-methylpiperazine
CID 143280877
3,4-bis[2-[4-[2-(4-ethyl-1-methylpyrrolidin-3-yl)ethyl]-1-methylpyrrolidin-3-yl]ethyl]-1-methylpyrrolidine
CID 90382204
propane;(2R)-1,2,4,6-tetramethylpiperazine
CID 143144472
(2S,6R)-2,6-diethyl-4-methylmorpholine
CID 152824903
(2R)-2-ethyl-1-propan-2-ylaziridine
CID 59459524
2-ethyl-1-hydroxyaziridine
CID 21316390
(2S,4R)-2,4-diethyl-1-methylpyrrolidine
CID 176937833
5-ethyl-1-methylpyrrolidin-2-ol
CID 178147452
3-ethyl-1-(1-methylazetidin-3-yl)azetidine
CID 164846605
(4-ethyl-1-methylpyrrolidin-3-yl)methanamine
CID 84762713

Frequently Asked Questions

What is the IUPAC name of 2,6-diethyl-1,4-dimethylpiperazine?
The IUPAC name of 2,6-diethyl-1,4-dimethylpiperazine (CID 21389198) is 2,6-diethyl-1,4-dimethylpiperazine.
What is the SMILES notation for 2,6-diethyl-1,4-dimethylpiperazine?
The canonical SMILES for 2,6-diethyl-1,4-dimethylpiperazine is CCC1CN(C)CC(CC)N1C.
What is the InChIKey of 2,6-diethyl-1,4-dimethylpiperazine?
The InChIKey is KCYQJTPTODQXLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-5-9-7-11(3)8-10(6-2)12(9)4/h9-10H,5-8H2,1-4H3.
What are the key properties of 2,6-diethyl-1,4-dimethylpiperazine?
2,6-diethyl-1,4-dimethylpiperazine has a molecular weight of 170.30 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diethyl-1,4-dimethylpiperazine is sourced from PubChem (CID 21389198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).