(2R)-2-(4-propan-2-yloxyphenyl)piperazine

C13H20N2O — CID 95443937

IUPAC(2R)-2-(4-propan-2-yloxyphenyl)piperazine
SMILESCC(C)Oc1ccc([C@@H]2CNCCN2)cc1
InChIInChI=1S/C13H20N2O/c1-10(2)16-12-5-3-11(4-6-12)13-9-14-7-8-15-13/h3-6,10,13-15H,7-9H2,1-2H3/t13-/m0/s1
InChIKeyUUMBTSBYGZBUPT-ZDUSSCGKSA-N
MW220.32 g/mol
LogP1.71
Rot. Bonds3

About (2R)-2-(4-propan-2-yloxyphenyl)piperazine

(2R)-2-(4-propan-2-yloxyphenyl)piperazine (PubChem CID 95443937) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is (2R)-2-(4-propan-2-yloxyphenyl)piperazine.

Molecular Properties

Compound Name(2R)-2-(4-propan-2-yloxyphenyl)piperazine
PubChem CID95443937
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name(2R)-2-(4-propan-2-yloxyphenyl)piperazine
SMILESCC(C)Oc1ccc([C@@H]2CNCCN2)cc1
InChIInChI=1S/C13H20N2O/c1-10(2)16-12-5-3-11(4-6-12)13-9-14-7-8-15-13/h3-6,10,13-15H,7-9H2,1-2H3/t13-/m0/s1
InChIKeyUUMBTSBYGZBUPT-ZDUSSCGKSA-N
XLogP1.71
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(4-propan-2-yloxyphenyl)piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-propan-2-yloxyphenyl)piperazine?
The IUPAC name of (2R)-2-(4-propan-2-yloxyphenyl)piperazine (CID 95443937) is (2R)-2-(4-propan-2-yloxyphenyl)piperazine.
What is the SMILES notation for (2R)-2-(4-propan-2-yloxyphenyl)piperazine?
The canonical SMILES for (2R)-2-(4-propan-2-yloxyphenyl)piperazine is CC(C)Oc1ccc([C@@H]2CNCCN2)cc1.
What is the InChIKey of (2R)-2-(4-propan-2-yloxyphenyl)piperazine?
The InChIKey is UUMBTSBYGZBUPT-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10(2)16-12-5-3-11(4-6-12)13-9-14-7-8-15-13/h3-6,10,13-15H,7-9H2,1-2H3/t13-/m0/s1.
What are the key properties of (2R)-2-(4-propan-2-yloxyphenyl)piperazine?
(2R)-2-(4-propan-2-yloxyphenyl)piperazine has a molecular weight of 220.32 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-propan-2-yloxyphenyl)piperazine is sourced from PubChem (CID 95443937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).