2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine

C15H32N2O2 — CID 103184518

IUPAC2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine
SMILESCCC1CN(CCOCCCOC)C(C)(CC)CN1
InChIInChI=1S/C15H32N2O2/c1-5-14-12-17(15(3,6-2)13-16-14)8-11-19-10-7-9-18-4/h14,16H,5-13H2,1-4H3
InChIKeyQYGHYDPAJOJAGM-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.89
Rot. Bonds9

About 2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine

2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine (PubChem CID 103184518) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine.

Molecular Properties

Compound Name2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine
PubChem CID103184518
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine
SMILESCCC1CN(CCOCCCOC)C(C)(CC)CN1
InChIInChI=1S/C15H32N2O2/c1-5-14-12-17(15(3,6-2)13-16-14)8-11-19-10-7-9-18-4/h14,16H,5-13H2,1-4H3
InChIKeyQYGHYDPAJOJAGM-UHFFFAOYSA-N
XLogP1.89
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine?
The IUPAC name of 2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine (CID 103184518) is 2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine.
What is the SMILES notation for 2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine?
The canonical SMILES for 2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine is CCC1CN(CCOCCCOC)C(C)(CC)CN1.
What is the InChIKey of 2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine?
The InChIKey is QYGHYDPAJOJAGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-5-14-12-17(15(3,6-2)13-16-14)8-11-19-10-7-9-18-4/h14,16H,5-13H2,1-4H3.
What are the key properties of 2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine?
2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine has a molecular weight of 272.43 g/mol, XLogP of 1.89, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine is sourced from PubChem (CID 103184518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).