2-tert-butyl-5-(2-methoxyethoxy)piperazine

C11H24N2O2 — CID 154601269

IUPAC2-tert-butyl-5-(2-methoxyethoxy)piperazine
SMILESCOCCOC1CNC(C(C)(C)C)CN1
InChIInChI=1S/C11H24N2O2/c1-11(2,3)9-7-13-10(8-12-9)15-6-5-14-4/h9-10,12-13H,5-8H2,1-4H3
InChIKeyVZPMUVDHEUHKCP-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.58
Rot. Bonds4

About 2-tert-butyl-5-(2-methoxyethoxy)piperazine

2-tert-butyl-5-(2-methoxyethoxy)piperazine (PubChem CID 154601269) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-tert-butyl-5-(2-methoxyethoxy)piperazine.

Molecular Properties

Compound Name2-tert-butyl-5-(2-methoxyethoxy)piperazine
PubChem CID154601269
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-tert-butyl-5-(2-methoxyethoxy)piperazine
SMILESCOCCOC1CNC(C(C)(C)C)CN1
InChIInChI=1S/C11H24N2O2/c1-11(2,3)9-7-13-10(8-12-9)15-6-5-14-4/h9-10,12-13H,5-8H2,1-4H3
InChIKeyVZPMUVDHEUHKCP-UHFFFAOYSA-N
XLogP0.58
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-tert-butyl-5-(cyclobutylmethoxy)piperazine
CID 154601187
2-tert-butyl-5-(2,2,3,3-tetrafluoropropoxy)piperazine
CID 154601254
2-[(5-tert-butylpiperazin-2-yl)oxymethyl]-5-methyl-1,3,4-oxadiazolidine
CID 154601270
2-[(5-tert-butylpiperazin-2-yl)oxymethyl]-4,5-dihydro-1,3-oxazole
CID 155004018
2-tert-butyl-5-[(2S)-pent-3-yn-2-yl]oxypiperazine
CID 154601178
2-tert-butyl-5-chloropiperazine
CID 154601268
2-(aziridin-2-yloxy)ethanamine
CID 59180666
5-tert-butyl-2-(methoxymethyl)morpholine
CID 130979755
(2S,4R)-4-(2-methoxyethoxy)-2-methylpyrrolidine
CID 99994836
3-tert-butyl-1-(4-methoxybutan-2-yl)piperazine
CID 64953254
(2S,4S)-2-ethyl-4-(2-methoxyethoxy)pyrrolidine
CID 99994845
5-tert-butylpiperazine-2-carbonitrile
CID 154601249

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-5-(2-methoxyethoxy)piperazine?
The IUPAC name of 2-tert-butyl-5-(2-methoxyethoxy)piperazine (CID 154601269) is 2-tert-butyl-5-(2-methoxyethoxy)piperazine.
What is the SMILES notation for 2-tert-butyl-5-(2-methoxyethoxy)piperazine?
The canonical SMILES for 2-tert-butyl-5-(2-methoxyethoxy)piperazine is COCCOC1CNC(C(C)(C)C)CN1.
What is the InChIKey of 2-tert-butyl-5-(2-methoxyethoxy)piperazine?
The InChIKey is VZPMUVDHEUHKCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-11(2,3)9-7-13-10(8-12-9)15-6-5-14-4/h9-10,12-13H,5-8H2,1-4H3.
What are the key properties of 2-tert-butyl-5-(2-methoxyethoxy)piperazine?
2-tert-butyl-5-(2-methoxyethoxy)piperazine has a molecular weight of 216.32 g/mol, XLogP of 0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5-(2-methoxyethoxy)piperazine is sourced from PubChem (CID 154601269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).