6-ethyl-1,2,2-trimethylpiperazine

C9H20N2 — CID 82416007

IUPAC6-ethyl-1,2,2-trimethylpiperazine
SMILESCCC1CNCC(C)(C)N1C
InChIInChI=1S/C9H20N2/c1-5-8-6-10-7-9(2,3)11(8)4/h8,10H,5-7H2,1-4H3
InChIKeyYGVBLJZZTZDNOR-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.08
Rot. Bonds1

About 6-ethyl-1,2,2-trimethylpiperazine

6-ethyl-1,2,2-trimethylpiperazine (PubChem CID 82416007) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 6-ethyl-1,2,2-trimethylpiperazine.

Molecular Properties

Compound Name6-ethyl-1,2,2-trimethylpiperazine
PubChem CID82416007
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name6-ethyl-1,2,2-trimethylpiperazine
SMILESCCC1CNCC(C)(C)N1C
InChIInChI=1S/C9H20N2/c1-5-8-6-10-7-9(2,3)11(8)4/h8,10H,5-7H2,1-4H3
InChIKeyYGVBLJZZTZDNOR-UHFFFAOYSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-fluorophenyl)-1,2,2-trimethylpiperazine
CID 166046489
(3aR,6aR)-5-ethyl-3a-methyl-1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 125451920
5-ethyl-3a-methyl-1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 131631953
6-ethyl-1,2,2-trimethylpiperidin-4-one
CID 89297596
ethane;1,2,2,6,6-pentamethylpiperazine
CID 168918008
5-ethyl-1-fluoroimidazolidine
CID 170602609
(3aS,6aS)-3a-methylspiro[1,2,3,5,6,6a-hexahydrocyclopenta[c]pyrrole-4,1'-cyclopropane]
CID 170151755
1-butyl-2,5-diethyl-5-methylpiperazine
CID 64847702
5-ethyl-2,7-diazaspiro[3.4]octane
CID 168914413
2,5,5-triethyl-1-methylpiperazine
CID 64859654
1-(3,3-dimethylbutyl)-2,2-dimethyl-5-propylpiperazine
CID 64838227
2-ethyl-5,5-dimethyl-1-(1-methylpiperidin-4-yl)piperazine
CID 64933663

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1,2,2-trimethylpiperazine?
The IUPAC name of 6-ethyl-1,2,2-trimethylpiperazine (CID 82416007) is 6-ethyl-1,2,2-trimethylpiperazine.
What is the SMILES notation for 6-ethyl-1,2,2-trimethylpiperazine?
The canonical SMILES for 6-ethyl-1,2,2-trimethylpiperazine is CCC1CNCC(C)(C)N1C.
What is the InChIKey of 6-ethyl-1,2,2-trimethylpiperazine?
The InChIKey is YGVBLJZZTZDNOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-5-8-6-10-7-9(2,3)11(8)4/h8,10H,5-7H2,1-4H3.
What are the key properties of 6-ethyl-1,2,2-trimethylpiperazine?
6-ethyl-1,2,2-trimethylpiperazine has a molecular weight of 156.27 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1,2,2-trimethylpiperazine is sourced from PubChem (CID 82416007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).