2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine

C14H30N2O — CID 112592059

IUPAC2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
SMILESCC1(C)CN(CCOC(C)(C)C)C(C)(C)CN1
InChIInChI=1S/C14H30N2O/c1-12(2,3)17-9-8-16-11-13(4,5)15-10-14(16,6)7/h15H,8-11H2,1-7H3
InChIKeyBKZVEVQZRDUDFC-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.26
Rot. Bonds3

About 2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine

2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine (PubChem CID 112592059) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
PubChem CID112592059
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
SMILESCC1(C)CN(CCOC(C)(C)C)C(C)(C)CN1
InChIInChI=1S/C14H30N2O/c1-12(2,3)17-9-8-16-11-13(4,5)15-10-14(16,6)7/h15H,8-11H2,1-7H3
InChIKeyBKZVEVQZRDUDFC-UHFFFAOYSA-N
XLogP2.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-tert-butyl-2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
CID 112592078
2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine
CID 64837993
1-ethyl-2,2,5,5-tetramethylpiperazine
CID 64838947
1-decyl-2,2,5,5-tetramethylpiperazine
CID 64839334
2-cyclopropyl-5,5-diethyl-2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
CID 115943677
3-ethyl-3-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazaspiro[5.5]undecane
CID 115943654
2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-5-phenylpiperazine
CID 115943657
2,2,5,5-tetramethyl-1-(2-propan-2-ylsulfonylethyl)piperazine
CID 106732951
5,5-diethyl-2,2-dimethyl-1-(2-propoxyethyl)piperazine
CID 106458801
2-cyclopropyl-5-ethyl-2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
CID 112592075
1-(2-ethoxyethyl)-2,2-diethyl-5,5-dimethylpiperazine
CID 64841105
4-(2-ethoxyethyl)-3,3-dimethyl-1,4-diazaspiro[5.5]undecane
CID 64878399

Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
The IUPAC name of 2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine (CID 112592059) is 2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine.
What is the SMILES notation for 2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
The canonical SMILES for 2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine is CC1(C)CN(CCOC(C)(C)C)C(C)(C)CN1.
What is the InChIKey of 2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
The InChIKey is BKZVEVQZRDUDFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-12(2,3)17-9-8-16-11-13(4,5)15-10-14(16,6)7/h15H,8-11H2,1-7H3.
What are the key properties of 2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine has a molecular weight of 242.41 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine is sourced from PubChem (CID 112592059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).