1-ethyl-4-(4-methoxybutyl)piperazine

C11H24N2O — CID 142386127

IUPAC1-ethyl-4-(4-methoxybutyl)piperazine
SMILESCCN1CCN(CCCCOC)CC1
InChIInChI=1S/C11H24N2O/c1-3-12-7-9-13(10-8-12)6-4-5-11-14-2/h3-11H2,1-2H3
InChIKeyPJJUYAQBMPGTSV-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.05
Rot. Bonds6

About 1-ethyl-4-(4-methoxybutyl)piperazine

1-ethyl-4-(4-methoxybutyl)piperazine (PubChem CID 142386127) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-ethyl-4-(4-methoxybutyl)piperazine.

Molecular Properties

Compound Name1-ethyl-4-(4-methoxybutyl)piperazine
PubChem CID142386127
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-ethyl-4-(4-methoxybutyl)piperazine
SMILESCCN1CCN(CCCCOC)CC1
InChIInChI=1S/C11H24N2O/c1-3-12-7-9-13(10-8-12)6-4-5-11-14-2/h3-11H2,1-2H3
InChIKeyPJJUYAQBMPGTSV-UHFFFAOYSA-N
XLogP1.05
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(4-Methylpiperazin-1-yl)butan-1-ol
CID 2759304
4-(4-Ethylpiperazin-1-yl)butan-1-ol
CID 22218523
N,N'-bis(butyloxymethyl)piperazine
CID 69597537
Methyl-N'-n-butoxymethylpiperazin
CID 123756514
1-Ethyl-4-(oxolan-2-yl)piperazine
CID 86144381
1-(4-Methoxybutyl)piperazine
CID 2736727
4-(4-Propylpiperazin-1-yl)butan-1-ol
CID 20069517
1-(4-Propoxybutyl)piperazine
CID 20426846
1-Butyl-4-(2-methoxyethyl)piperazine
CID 20426847
1-(3-Methoxypropyl)-4-methylpiperazine
CID 20426849
1-Ethyl-4-(3-methoxypropyl)piperazine
CID 20426852
1-(3-Ethoxypropyl)-4-methylpiperazine
CID 20426854

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(4-methoxybutyl)piperazine?
The IUPAC name of 1-ethyl-4-(4-methoxybutyl)piperazine (CID 142386127) is 1-ethyl-4-(4-methoxybutyl)piperazine.
What is the SMILES notation for 1-ethyl-4-(4-methoxybutyl)piperazine?
The canonical SMILES for 1-ethyl-4-(4-methoxybutyl)piperazine is CCN1CCN(CCCCOC)CC1.
What is the InChIKey of 1-ethyl-4-(4-methoxybutyl)piperazine?
The InChIKey is PJJUYAQBMPGTSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-12-7-9-13(10-8-12)6-4-5-11-14-2/h3-11H2,1-2H3.
What are the key properties of 1-ethyl-4-(4-methoxybutyl)piperazine?
1-ethyl-4-(4-methoxybutyl)piperazine has a molecular weight of 200.33 g/mol, XLogP of 1.05, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(4-methoxybutyl)piperazine is sourced from PubChem (CID 142386127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).