ethane;1-ethyl-2,4,6-trimethylpiperazine

C15H38N2 — CID 170737880

IUPACethane;1-ethyl-2,4,6-trimethylpiperazine
SMILESCC.CC.CC.CCN1C(C)CN(C)CC1C
InChIInChI=1S/C9H20N2.3C2H6/c1-5-11-8(2)6-10(4)7-9(11)3;3*1-2/h8-9H,5-7H2,1-4H3;3*1-2H3
InChIKeyDVIHPRKFHHCAHS-UHFFFAOYSA-N
MW246.48 g/mol
LogP4.11
Rot. Bonds1

About ethane;1-ethyl-2,4,6-trimethylpiperazine

ethane;1-ethyl-2,4,6-trimethylpiperazine (PubChem CID 170737880) has the molecular formula C15H38N2 and a molecular weight of 246.48 g/mol. Its IUPAC name is ethane;1-ethyl-2,4,6-trimethylpiperazine.

Molecular Properties

Compound Nameethane;1-ethyl-2,4,6-trimethylpiperazine
PubChem CID170737880
Molecular FormulaC15H38N2
Molecular Weight246.48 g/mol
Exact Mass246.30
IUPAC Nameethane;1-ethyl-2,4,6-trimethylpiperazine
SMILESCC.CC.CC.CCN1C(C)CN(C)CC1C
InChIInChI=1S/C9H20N2.3C2H6/c1-5-11-8(2)6-10(4)7-9(11)3;3*1-2/h8-9H,5-7H2,1-4H3;3*1-2H3
InChIKeyDVIHPRKFHHCAHS-UHFFFAOYSA-N
XLogP4.11
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.48
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;1-ethyl-2,4,6-trimethylpiperazine
CID 145006849
propane;(2R)-1,2,4,6-tetramethylpiperazine
CID 143144472
ethane;1-ethyl-2,6-dimethylpiperazine
CID 170737878
1-ethyl-2,6-dimethyl-4-(4-methylpentyl)piperazine
CID 123267329
1,2,4,6-tetramethylpiperazine
CID 22088083
1-benzyl-2,4,6-trimethylpiperazine;ethane
CID 145145850
ethane;1-ethyl-2,6-dimethyl-4-phenylpiperazine
CID 144929844
1-ethyl-2,6-dimethylpiperazine;dihydrochloride
CID 122360216
1-ethyl-2,6-dimethylpiperidin-4-amine
CID 54320908
ethane;(2R)-2,4,6-trimethyl-1-propan-2-ylpiperazine
CID 171506336
ethane;1-ethyl-3-(1-methylazetidin-3-yl)pyrrolidine
CID 170581839
1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine
CID 145359849

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethyl-2,4,6-trimethylpiperazine?
The IUPAC name of ethane;1-ethyl-2,4,6-trimethylpiperazine (CID 170737880) is ethane;1-ethyl-2,4,6-trimethylpiperazine.
What is the SMILES notation for ethane;1-ethyl-2,4,6-trimethylpiperazine?
The canonical SMILES for ethane;1-ethyl-2,4,6-trimethylpiperazine is CC.CC.CC.CCN1C(C)CN(C)CC1C.
What is the InChIKey of ethane;1-ethyl-2,4,6-trimethylpiperazine?
The InChIKey is DVIHPRKFHHCAHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2.3C2H6/c1-5-11-8(2)6-10(4)7-9(11)3;3*1-2/h8-9H,5-7H2,1-4H3;3*1-2H3.
What are the key properties of ethane;1-ethyl-2,4,6-trimethylpiperazine?
ethane;1-ethyl-2,4,6-trimethylpiperazine has a molecular weight of 246.48 g/mol, XLogP of 4.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethyl-2,4,6-trimethylpiperazine is sourced from PubChem (CID 170737880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).