2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine

C15H32N2O — CID 112592031

IUPAC2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
SMILESCCC(C)C1CNC(C)CN1CCOC(C)(C)C
InChIInChI=1S/C15H32N2O/c1-7-12(2)14-10-16-13(3)11-17(14)8-9-18-15(4,5)6/h12-14,16H,7-11H2,1-6H3
InChIKeyBLUDAOIOIWPVOQ-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.51
Rot. Bonds5

About 2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine

2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine (PubChem CID 112592031) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine.

Molecular Properties

Compound Name2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
PubChem CID112592031
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
SMILESCCC(C)C1CNC(C)CN1CCOC(C)(C)C
InChIInChI=1S/C15H32N2O/c1-7-12(2)14-10-16-13(3)11-17(14)8-9-18-15(4,5)6/h12-14,16H,7-11H2,1-6H3
InChIKeyBLUDAOIOIWPVOQ-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-butan-2-yl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-2-propan-2-ylpiperazine
CID 115943623
2-butan-2-yl-1-butyl-5-methylpiperazine
CID 64846296
2-tert-butyl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
CID 112592038
2-butan-2-yl-5-methyl-1-(4,4,4-trifluorobutyl)piperazine
CID 115518778
2-butan-2-yl-5-methyl-1-(2-methylbutyl)piperazine
CID 64844318
2-butan-2-yl-5-methyl-1-(2-propylsulfonylethyl)piperazine
CID 106732802
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-(2-methylpropyl)-2-propan-2-ylpiperazine
CID 115943612
2-benzyl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
CID 115943580
1-(2-butoxyethyl)-5-methyl-2-propan-2-ylpiperazine
CID 64845683
2-[(2-butan-2-yl-5-methylpiperazin-1-yl)methyl]pyrimidine
CID 64845896
2-butan-2-yl-5-tert-butyl-1-propylpiperazine
CID 64841066
1-benzyl-2-butan-2-yl-5-methylpiperazine
CID 64845112

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
The IUPAC name of 2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine (CID 112592031) is 2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine.
What is the SMILES notation for 2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
The canonical SMILES for 2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine is CCC(C)C1CNC(C)CN1CCOC(C)(C)C.
What is the InChIKey of 2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
The InChIKey is BLUDAOIOIWPVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-7-12(2)14-10-16-13(3)11-17(14)8-9-18-15(4,5)6/h12-14,16H,7-11H2,1-6H3.
What are the key properties of 2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine has a molecular weight of 256.43 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine is sourced from PubChem (CID 112592031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).