1-(1-ethoxyethyl)-2,4-dimethylpiperazine

C10H22N2O — CID 174323904

IUPAC1-(1-ethoxyethyl)-2,4-dimethylpiperazine
SMILESCCOC(C)N1CCN(C)CC1C
InChIInChI=1S/C10H22N2O/c1-5-13-10(3)12-7-6-11(4)8-9(12)2/h9-10H,5-8H2,1-4H3
InChIKeyKBMLOHBCFXCVIU-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.00
Rot. Bonds3

About 1-(1-ethoxyethyl)-2,4-dimethylpiperazine

1-(1-ethoxyethyl)-2,4-dimethylpiperazine (PubChem CID 174323904) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-(1-ethoxyethyl)-2,4-dimethylpiperazine.

Molecular Properties

Compound Name1-(1-ethoxyethyl)-2,4-dimethylpiperazine
PubChem CID174323904
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-(1-ethoxyethyl)-2,4-dimethylpiperazine
SMILESCCOC(C)N1CCN(C)CC1C
InChIInChI=1S/C10H22N2O/c1-5-13-10(3)12-7-6-11(4)8-9(12)2/h9-10H,5-8H2,1-4H3
InChIKeyKBMLOHBCFXCVIU-UHFFFAOYSA-N
XLogP1.00
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[(2R)-2,4-dimethylpiperazin-1-yl]propanoate
CID 135240223
4-chloro-1-(2,4-dimethylpiperazin-1-yl)-2-methylbutan-1-ol;hydrochloride
CID 67922843
(2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine
CID 171515421
(2S)-1-iodo-2,4-dimethylpiperazine
CID 139406604
(2R)-1-iodo-2,4-dimethylpiperazine
CID 130224355
4-amino-3-(2,4-dimethylpiperazin-1-yl)-N-propylbutanamide
CID 114086546
4-[1-(2,4-dimethylpiperazin-1-yl)ethyl]phenol
CID 114087069
4-(2,4-dimethylpiperazin-1-yl)-2-methyl-2-(methylamino)pentan-1-ol
CID 114088007
1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine
CID 145359849
propane;(2R)-1,2,4,6-tetramethylpiperazine
CID 143144472
1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane
CID 173187116
(2S,3S)-2-amino-1-(2,4-dimethylpiperazin-1-yl)-3-methylpentan-1-one
CID 103833366

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxyethyl)-2,4-dimethylpiperazine?
The IUPAC name of 1-(1-ethoxyethyl)-2,4-dimethylpiperazine (CID 174323904) is 1-(1-ethoxyethyl)-2,4-dimethylpiperazine.
What is the SMILES notation for 1-(1-ethoxyethyl)-2,4-dimethylpiperazine?
The canonical SMILES for 1-(1-ethoxyethyl)-2,4-dimethylpiperazine is CCOC(C)N1CCN(C)CC1C.
What is the InChIKey of 1-(1-ethoxyethyl)-2,4-dimethylpiperazine?
The InChIKey is KBMLOHBCFXCVIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-13-10(3)12-7-6-11(4)8-9(12)2/h9-10H,5-8H2,1-4H3.
What are the key properties of 1-(1-ethoxyethyl)-2,4-dimethylpiperazine?
1-(1-ethoxyethyl)-2,4-dimethylpiperazine has a molecular weight of 186.30 g/mol, XLogP of 1.00, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxyethyl)-2,4-dimethylpiperazine is sourced from PubChem (CID 174323904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).