2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine

C16H34N2O3 — CID 104567913

IUPAC2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine
SMILESCCC1CNC(C)(CC)CN1CCOCCOCCOC
InChIInChI=1S/C16H34N2O3/c1-5-15-13-17-16(3,6-2)14-18(15)7-8-20-11-12-21-10-9-19-4/h15,17H,5-14H2,1-4H3
InChIKeyGUOXKUJMMYNBKF-UHFFFAOYSA-N
MW302.46 g/mol
LogP1.52
Rot. Bonds11

About 2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine

2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine (PubChem CID 104567913) has the molecular formula C16H34N2O3 and a molecular weight of 302.46 g/mol. Its IUPAC name is 2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine.

Molecular Properties

Compound Name2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine
PubChem CID104567913
Molecular FormulaC16H34N2O3
Molecular Weight302.46 g/mol
Exact Mass302.26
IUPAC Name2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine
SMILESCCC1CNC(C)(CC)CN1CCOCCOCCOC
InChIInChI=1S/C16H34N2O3/c1-5-15-13-17-16(3,6-2)14-18(15)7-8-20-11-12-21-10-9-19-4/h15,17H,5-14H2,1-4H3
InChIKeyGUOXKUJMMYNBKF-UHFFFAOYSA-N
XLogP1.52
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-ethyl-1-[2-(3-methoxypropoxy)ethyl]-5-methyl-2-(2-methylpropyl)piperazine
CID 103184549
1-butyl-2,5-diethyl-5-methylpiperazine
CID 64847702
8-ethyl-9-[3-(2-methoxyethoxy)propyl]-6,9-diazaspiro[4.5]decane
CID 103414318
3-(2,5-diethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine
CID 64935969
2-tert-butyl-5-ethyl-5-methyl-1-(2-propoxyethyl)piperazine
CID 106458706
2,5-diethyl-1-[(1-ethylcyclopropyl)methyl]-5-methylpiperazine
CID 114102157
2,5-diethyl-5-methyl-1-prop-2-ynylpiperazine
CID 64933219
5-ethyl-1-(4-methoxybutyl)-5-methyl-2-propan-2-ylpiperazine
CID 64947304
2,5-diethyl-1-[(4-ethylcyclohexyl)methyl]-5-methylpiperazine
CID 64946947
2-tert-butyl-1-(2-ethoxyethyl)-5-ethyl-5-methylpiperazine
CID 64848895
5-cyclopropyl-2-ethyl-5-methyl-1-[2-(3-methylbutoxy)ethyl]piperazine
CID 64875764
3-ethyl-1-[3-(2-methoxyethoxy)propyl]-3-methyl-1,4-diazepane
CID 103414496

Frequently Asked Questions

What is the IUPAC name of 2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine?
The IUPAC name of 2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine (CID 104567913) is 2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine.
What is the SMILES notation for 2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine?
The canonical SMILES for 2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine is CCC1CNC(C)(CC)CN1CCOCCOCCOC.
What is the InChIKey of 2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine?
The InChIKey is GUOXKUJMMYNBKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O3/c1-5-15-13-17-16(3,6-2)14-18(15)7-8-20-11-12-21-10-9-19-4/h15,17H,5-14H2,1-4H3.
What are the key properties of 2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine?
2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine has a molecular weight of 302.46 g/mol, XLogP of 1.52, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methylpiperazine is sourced from PubChem (CID 104567913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).