1-(2-propan-2-yloxyphenyl)piperazine

C13H20N2O — CID 10944016

IUPAC1-(2-propan-2-yloxyphenyl)piperazine
SMILESCC(C)Oc1ccccc1N1CCNCC1
InChIInChI=1S/C13H20N2O/c1-11(2)16-13-6-4-3-5-12(13)15-9-7-14-8-10-15/h3-6,11,14H,7-10H2,1-2H3
InChIKeyQJULELIONYLITF-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.88
Rot. Bonds3

About 1-(2-propan-2-yloxyphenyl)piperazine

1-(2-propan-2-yloxyphenyl)piperazine (PubChem CID 10944016) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-(2-propan-2-yloxyphenyl)piperazine.

Molecular Properties

Compound Name1-(2-propan-2-yloxyphenyl)piperazine
PubChem CID10944016
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-(2-propan-2-yloxyphenyl)piperazine
SMILESCC(C)Oc1ccccc1N1CCNCC1
InChIInChI=1S/C13H20N2O/c1-11(2)16-13-6-4-3-5-12(13)15-9-7-14-8-10-15/h3-6,11,14H,7-10H2,1-2H3
InChIKeyQJULELIONYLITF-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-propan-2-yloxyphenyl)piperazine?
The IUPAC name of 1-(2-propan-2-yloxyphenyl)piperazine (CID 10944016) is 1-(2-propan-2-yloxyphenyl)piperazine.
What is the SMILES notation for 1-(2-propan-2-yloxyphenyl)piperazine?
The canonical SMILES for 1-(2-propan-2-yloxyphenyl)piperazine is CC(C)Oc1ccccc1N1CCNCC1.
What is the InChIKey of 1-(2-propan-2-yloxyphenyl)piperazine?
The InChIKey is QJULELIONYLITF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-11(2)16-13-6-4-3-5-12(13)15-9-7-14-8-10-15/h3-6,11,14H,7-10H2,1-2H3.
What are the key properties of 1-(2-propan-2-yloxyphenyl)piperazine?
1-(2-propan-2-yloxyphenyl)piperazine has a molecular weight of 220.32 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propan-2-yloxyphenyl)piperazine is sourced from PubChem (CID 10944016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).