1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine

C10H22N2O — CID 175342115

IUPAC1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine
SMILESCCN1CCN(C)CC1C(C)OC
InChIInChI=1S/C10H22N2O/c1-5-12-7-6-11(3)8-10(12)9(2)13-4/h9-10H,5-8H2,1-4H3
InChIKeyZAOUMUOAVQEZEH-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.66
Rot. Bonds3

About 1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine

1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine (PubChem CID 175342115) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine.

Molecular Properties

Compound Name1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine
PubChem CID175342115
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine
SMILESCCN1CCN(C)CC1C(C)OC
InChIInChI=1S/C10H22N2O/c1-5-12-7-6-11(3)8-10(12)9(2)13-4/h9-10H,5-8H2,1-4H3
InChIKeyZAOUMUOAVQEZEH-UHFFFAOYSA-N
XLogP0.66
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 ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-Dimethylmorpholin-4-yl)ethan-1-amine
CID 43544264
1-(2-Methoxyethyl)-4-(3-methoxypropyl)-2-methylpiperazine
CID 53597913
1-(2-Ethoxyethyl)-4-(2-methoxyethyl)-2-methylpiperazine
CID 53609471
1-(2-Methoxyethyl)-4-(3-methoxypropyl)piperazine
CID 20426859
2-Ethyl-1-(2-methoxyethyl)-4-(3-methoxypropyl)piperazine
CID 53600163
(2R)-1-[4-(1-methoxypropan-2-yl)piperazin-1-yl]butan-2-ol
CID 71918191
(2R)-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-2-propan-2-ylpiperazine
CID 124873078
(2S,5S)-4-butyl-2,5-dimethylmorpholine
CID 89029500
(2R,5R)-4-butyl-2,5-dimethylmorpholine
CID 131844399
2,3,4,5,6-Pentamethylmorpholine
CID 12728907
4-Ethyl-2,3,5,6-tetramethylmorpholine
CID 12728922
1-Methyl-4-(oxiran-2-ylmethyl)piperazine
CID 13364973

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine?
The IUPAC name of 1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine (CID 175342115) is 1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine.
What is the SMILES notation for 1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine?
The canonical SMILES for 1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine is CCN1CCN(C)CC1C(C)OC.
What is the InChIKey of 1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine?
The InChIKey is ZAOUMUOAVQEZEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-12-7-6-11(3)8-10(12)9(2)13-4/h9-10H,5-8H2,1-4H3.
What are the key properties of 1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine?
1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine has a molecular weight of 186.30 g/mol, XLogP of 0.66, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(1-methoxyethyl)-4-methylpiperazine is sourced from PubChem (CID 175342115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).