1,4-dimethylpiperazine;methoxyethane;propane

C12H30N2O — CID 90960684

IUPAC1,4-dimethylpiperazine;methoxyethane;propane
SMILESCCC.CCOC.CN1CCN(C)CC1
InChIInChI=1S/C6H14N2.C3H8O.C3H8/c1-7-3-5-8(2)6-4-7;1-3-4-2;1-3-2/h3-6H2,1-2H3;3H2,1-2H3;3H2,1-2H3
InChIKeyOWSNJRIRFSGZFX-UHFFFAOYSA-N
MW218.38 g/mol
LogP1.93
Rot. Bonds1

About 1,4-dimethylpiperazine;methoxyethane;propane

1,4-dimethylpiperazine;methoxyethane;propane (PubChem CID 90960684) has the molecular formula C12H30N2O and a molecular weight of 218.38 g/mol. Its IUPAC name is 1,4-dimethylpiperazine;methoxyethane;propane.

Molecular Properties

Compound Name1,4-dimethylpiperazine;methoxyethane;propane
PubChem CID90960684
Molecular FormulaC12H30N2O
Molecular Weight218.38 g/mol
Exact Mass218.24
IUPAC Name1,4-dimethylpiperazine;methoxyethane;propane
SMILESCCC.CCOC.CN1CCN(C)CC1
InChIInChI=1S/C6H14N2.C3H8O.C3H8/c1-7-3-5-8(2)6-4-7;1-3-4-2;1-3-2/h3-6H2,1-2H3;3H2,1-2H3;3H2,1-2H3
InChIKeyOWSNJRIRFSGZFX-UHFFFAOYSA-N
XLogP1.93
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.38
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-Dimethylaminoethyl)morpholine
CID 78091
1,4-Bis(methoxymethyl)piperazine
CID 15759078
N,N-diethyl-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanamine
CID 68265802
N,N'-bis(ethyloxymethyl)piperazine
CID 13776783
1-Methyl-4-propoxypiperazine
CID 57612921
N,N'-bis(butyloxymethyl)piperazine
CID 69597537
Methyl-N'-n-butoxymethylpiperazin
CID 123756514
N,N'-bis(propyloxymethyl)piperazine
CID 129762536
N,N'-bis(isobutyloxymethyl)piperazine
CID 129762540
N,N'-bis(isopropyloxymethyl)piperazine
CID 129762558
1,4-Bis(2-methoxyethyl)piperazine
CID 13598995
1-Methyl-4-{[(propan-2-yl)oxy]methyl}piperazine
CID 45099577

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethylpiperazine;methoxyethane;propane?
The IUPAC name of 1,4-dimethylpiperazine;methoxyethane;propane (CID 90960684) is 1,4-dimethylpiperazine;methoxyethane;propane.
What is the SMILES notation for 1,4-dimethylpiperazine;methoxyethane;propane?
The canonical SMILES for 1,4-dimethylpiperazine;methoxyethane;propane is CCC.CCOC.CN1CCN(C)CC1.
What is the InChIKey of 1,4-dimethylpiperazine;methoxyethane;propane?
The InChIKey is OWSNJRIRFSGZFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C3H8O.C3H8/c1-7-3-5-8(2)6-4-7;1-3-4-2;1-3-2/h3-6H2,1-2H3;3H2,1-2H3;3H2,1-2H3.
What are the key properties of 1,4-dimethylpiperazine;methoxyethane;propane?
1,4-dimethylpiperazine;methoxyethane;propane has a molecular weight of 218.38 g/mol, XLogP of 1.93, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethylpiperazine;methoxyethane;propane is sourced from PubChem (CID 90960684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).