1-[2-(2-propan-2-ylphenyl)ethyl]piperazine

C15H24N2 — CID 96808954

IUPAC1-[2-(2-propan-2-ylphenyl)ethyl]piperazine
SMILESCC(C)c1ccccc1CCN1CCNCC1
InChIInChI=1S/C15H24N2/c1-13(2)15-6-4-3-5-14(15)7-10-17-11-8-16-9-12-17/h3-6,13,16H,7-12H2,1-2H3
InChIKeyMXLQWZUVUOXPON-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.26
Rot. Bonds4

About 1-[2-(2-propan-2-ylphenyl)ethyl]piperazine

1-[2-(2-propan-2-ylphenyl)ethyl]piperazine (PubChem CID 96808954) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-[2-(2-propan-2-ylphenyl)ethyl]piperazine.

Molecular Properties

Compound Name1-[2-(2-propan-2-ylphenyl)ethyl]piperazine
PubChem CID96808954
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-[2-(2-propan-2-ylphenyl)ethyl]piperazine
SMILESCC(C)c1ccccc1CCN1CCNCC1
InChIInChI=1S/C15H24N2/c1-13(2)15-6-4-3-5-14(15)7-10-17-11-8-16-9-12-17/h3-6,13,16H,7-12H2,1-2H3
InChIKeyMXLQWZUVUOXPON-UHFFFAOYSA-N
XLogP2.26
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-(2-propan-2-ylphenyl)ethyl]piperazine with MolForge

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

Launch Full Analysis

Related Compounds

1-[2-(2-piperazin-1-ylethyl)phenyl]ethane-1,2-diol
CID 117379674
1-[2-(2-methoxyphenyl)ethyl]piperazine;dihydrochloride
CID 52983547
1-[2-[2-(pyrrolidin-1-ylmethyl)phenyl]ethyl]piperazine
CID 117436770
N,N-diethyl-2-(2-piperazin-1-ylethyl)aniline
CID 117408812
1-[2-[2-(2-fluoropropan-2-yl)phenyl]ethyl]piperazine
CID 117379867
aziridine;1,2-di(propan-2-yl)benzene
CID 88841585
1-[2-(2-piperidin-1-ylphenyl)ethyl]piperazine
CID 117436771
1-(3-methylbutyl)-2-propan-2-ylbenzene
CID 18417614
1-[2-(2-methyl-3-propan-2-ylphenyl)ethyl]piperidine
CID 177292070
bis(1-(2-phenylethyl)piperazine);dihydrochloride
CID 102602644
1-[2-[2-(difluoromethyl)-3-pyridinyl]ethyl]piperazine
CID 84702608
1-methyl-7-(2-piperazin-1-ylethyl)indole
CID 117360826

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-propan-2-ylphenyl)ethyl]piperazine?
The IUPAC name of 1-[2-(2-propan-2-ylphenyl)ethyl]piperazine (CID 96808954) is 1-[2-(2-propan-2-ylphenyl)ethyl]piperazine.
What is the SMILES notation for 1-[2-(2-propan-2-ylphenyl)ethyl]piperazine?
The canonical SMILES for 1-[2-(2-propan-2-ylphenyl)ethyl]piperazine is CC(C)c1ccccc1CCN1CCNCC1.
What is the InChIKey of 1-[2-(2-propan-2-ylphenyl)ethyl]piperazine?
The InChIKey is MXLQWZUVUOXPON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-13(2)15-6-4-3-5-14(15)7-10-17-11-8-16-9-12-17/h3-6,13,16H,7-12H2,1-2H3.
What are the key properties of 1-[2-(2-propan-2-ylphenyl)ethyl]piperazine?
1-[2-(2-propan-2-ylphenyl)ethyl]piperazine has a molecular weight of 232.37 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-propan-2-ylphenyl)ethyl]piperazine is sourced from PubChem (CID 96808954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).