1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine

C14H32N4 — CID 145359849

IUPAC1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine
SMILESCC1CN(C)CC(C)N1C.CN1CCN(C)CC1
InChIInChI=1S/C8H18N2.C6H14N2/c1-7-5-9(3)6-8(2)10(7)4;1-7-3-5-8(2)6-4-7/h7-8H,5-6H2,1-4H3;3-6H2,1-2H3
InChIKeyGGHNEXJRRWGIFG-UHFFFAOYSA-N
MW256.44 g/mol
LogP0.50
Rot. Bonds

About 1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine

1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine (PubChem CID 145359849) has the molecular formula C14H32N4 and a molecular weight of 256.44 g/mol. Its IUPAC name is 1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine.

Molecular Properties

Compound Name1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine
PubChem CID145359849
Molecular FormulaC14H32N4
Molecular Weight256.44 g/mol
Exact Mass256.26
IUPAC Name1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine
SMILESCC1CN(C)CC(C)N1C.CN1CCN(C)CC1
InChIInChI=1S/C8H18N2.C6H14N2/c1-7-5-9(3)6-8(2)10(7)4;1-7-3-5-8(2)6-4-7/h7-8H,5-6H2,1-4H3;3-6H2,1-2H3
InChIKeyGGHNEXJRRWGIFG-UHFFFAOYSA-N
XLogP0.50
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.44
LogP ≤ 50.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,2,4,6-tetramethylpiperazine
CID 22088083
propane;(2R)-1,2,4,6-tetramethylpiperazine
CID 143144472
1,4-dimethylpiperazine;(2S)-1,2,4-trimethylpiperazine
CID 145359851
(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazine;(2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine;(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine
CID 158704033
ethane;(2S)-1,2,4-trimethylpiperazine
CID 90960926
1,2,6-trimethyl-4-[(1-methylpiperidin-4-yl)methyl]piperazine
CID 155218428
(2S)-2-ethenyl-1,4,6-trimethylpiperazine
CID 167282263
ethane;(2R)-2,4,6-trimethyl-1-propan-2-ylpiperazine
CID 171506336
(2R)-1-iodo-2,4-dimethylpiperazine
CID 130224355
(2S)-1-iodo-2,4-dimethylpiperazine
CID 139406604
ethane;(2S)-1-hydroxy-2,4-dimethylpiperazine
CID 142979324
1,4-dimethylpiperazine;ethane
CID 91292414

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine?
The IUPAC name of 1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine (CID 145359849) is 1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine.
What is the SMILES notation for 1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine?
The canonical SMILES for 1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine is CC1CN(C)CC(C)N1C.CN1CCN(C)CC1.
What is the InChIKey of 1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine?
The InChIKey is GGHNEXJRRWGIFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.C6H14N2/c1-7-5-9(3)6-8(2)10(7)4;1-7-3-5-8(2)6-4-7/h7-8H,5-6H2,1-4H3;3-6H2,1-2H3.
What are the key properties of 1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine?
1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine has a molecular weight of 256.44 g/mol, XLogP of 0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine is sourced from PubChem (CID 145359849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).