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

C12H26N2O — CID 112589887

IUPAC2-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
SMILESCCC1CNCCN1CCOC(C)(C)C
InChIInChI=1S/C12H26N2O/c1-5-11-10-13-6-7-14(11)8-9-15-12(2,3)4/h11,13H,5-10H2,1-4H3
InChIKeyXGYVBHJNFCVOPT-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds4

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

2-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine (PubChem CID 112589887) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine.

Molecular Properties

Compound Name2-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
PubChem CID112589887
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
SMILESCCC1CNCCN1CCOC(C)(C)C
InChIInChI=1S/C12H26N2O/c1-5-11-10-13-6-7-14(11)8-9-15-12(2,3)4/h11,13H,5-10H2,1-4H3
InChIKeyXGYVBHJNFCVOPT-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
The IUPAC name of 2-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine (CID 112589887) is 2-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine.
What is the SMILES notation for 2-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
The canonical SMILES for 2-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine is CCC1CNCCN1CCOC(C)(C)C.
What is the InChIKey of 2-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
The InChIKey is XGYVBHJNFCVOPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-11-10-13-6-7-14(11)8-9-15-12(2,3)4/h11,13H,5-10H2,1-4H3.
What are the key properties of 2-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
2-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine is sourced from PubChem (CID 112589887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).