2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine

C16H34N2O — CID 64848897

IUPAC2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine
SMILESCCC1(C)CN(CCOC(C)C)C(C(C)(C)C)CN1
InChIInChI=1S/C16H34N2O/c1-8-16(7)12-18(9-10-19-13(2)3)14(11-17-16)15(4,5)6/h13-14,17H,8-12H2,1-7H3
InChIKeyBUMPJXHBEKAUNV-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.90
Rot. Bonds5

About 2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine

2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine (PubChem CID 64848897) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is 2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine.

Molecular Properties

Compound Name2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine
PubChem CID64848897
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine
SMILESCCC1(C)CN(CCOC(C)C)C(C(C)(C)C)CN1
InChIInChI=1S/C16H34N2O/c1-8-16(7)12-18(9-10-19-13(2)3)14(11-17-16)15(4,5)6/h13-14,17H,8-12H2,1-7H3
InChIKeyBUMPJXHBEKAUNV-UHFFFAOYSA-N
XLogP2.90
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-tert-butyl-1-(2-ethoxyethyl)-5-ethyl-5-methylpiperazine
CID 64848895
2-tert-butyl-5-ethyl-5-methyl-1-(2-propoxyethyl)piperazine
CID 106458706
5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine
CID 64847117
2-tert-butyl-5-ethyl-1-(3-fluoropropyl)-5-methylpiperazine
CID 81113839
5-ethyl-5-methyl-2-propan-2-yl-1-(4-propan-2-yloxybutyl)piperazine
CID 106008842
2-tert-butyl-5-ethyl-5-methyl-1-prop-2-enylpiperazine
CID 64848908
2-tert-butyl-1-(2-propan-2-yloxyethyl)-5-propylpiperazine
CID 64838014
2-tert-butyl-5-ethyl-5-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperazine
CID 82870772
2-tert-butyl-5-ethyl-1-(2-ethylhexyl)-5-methylpiperazine
CID 64849270
5-ethyl-2,5-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
CID 112592085
2-tert-butyl-5-ethyl-5-methyl-1-[2-(1-methylimidazol-2-yl)ethyl]piperazine
CID 114532367
5,5-diethyl-2-(2-methylpropyl)-1-(2-propan-2-yloxyethyl)piperazine
CID 64860823

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine?
The IUPAC name of 2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine (CID 64848897) is 2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine.
What is the SMILES notation for 2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine?
The canonical SMILES for 2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine is CCC1(C)CN(CCOC(C)C)C(C(C)(C)C)CN1.
What is the InChIKey of 2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine?
The InChIKey is BUMPJXHBEKAUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-8-16(7)12-18(9-10-19-13(2)3)14(11-17-16)15(4,5)6/h13-14,17H,8-12H2,1-7H3.
What are the key properties of 2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine?
2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine has a molecular weight of 270.46 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine is sourced from PubChem (CID 64848897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).