1-[2-(4-ethylphenyl)propyl]piperazine

C15H24N2 — CID 82289918

IUPAC1-[2-(4-ethylphenyl)propyl]piperazine
SMILESCCc1ccc(C(C)CN2CCNCC2)cc1
InChIInChI=1S/C15H24N2/c1-3-14-4-6-15(7-5-14)13(2)12-17-10-8-16-9-11-17/h4-7,13,16H,3,8-12H2,1-2H3
InChIKeyPHWGGWHHBQBLPR-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.26
Rot. Bonds4

About 1-[2-(4-ethylphenyl)propyl]piperazine

1-[2-(4-ethylphenyl)propyl]piperazine (PubChem CID 82289918) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-[2-(4-ethylphenyl)propyl]piperazine.

Molecular Properties

Compound Name1-[2-(4-ethylphenyl)propyl]piperazine
PubChem CID82289918
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-[2-(4-ethylphenyl)propyl]piperazine
SMILESCCc1ccc(C(C)CN2CCNCC2)cc1
InChIInChI=1S/C15H24N2/c1-3-14-4-6-15(7-5-14)13(2)12-17-10-8-16-9-11-17/h4-7,13,16H,3,8-12H2,1-2H3
InChIKeyPHWGGWHHBQBLPR-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

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Related Compounds

1-[2-(4-propan-2-ylphenyl)propyl]piperazine
CID 82295556
1-[2-(4-bromophenyl)propyl]-1,4-diazepane
CID 82094588
1-[2-(4-fluorophenyl)propyl]-1,4-diazepane;hydrochloride
CID 120834349
1-[2-(4-fluoro-3-methylphenyl)propyl]piperazine
CID 82291713
1-[2-(3-methylphenyl)propyl]piperazine
CID 82509212
1-(4-ethylphenyl)-N-methyl-3-piperazin-1-ylpropan-1-amine
CID 116954950
1-[(2R)-2-pyridin-3-ylpropyl]piperazine
CID 67593511
1-methyl-5-(1-piperazin-1-ylpropan-2-yl)indole
CID 116996220
1-[(1R)-1-(4-ethylphenyl)-2,2-difluoroethyl]piperazine
CID 171281145
1-[(4-ethylphenyl)-phenylmethyl]piperazine
CID 3530514
1-[(4-ethylphenyl)methyl]-1,4-diazepane;hydrochloride
CID 119906411
2-[1-(4-ethylphenyl)ethyl-methylamino]-1-piperazin-1-ylethanone
CID 61017886

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-ethylphenyl)propyl]piperazine?
The IUPAC name of 1-[2-(4-ethylphenyl)propyl]piperazine (CID 82289918) is 1-[2-(4-ethylphenyl)propyl]piperazine.
What is the SMILES notation for 1-[2-(4-ethylphenyl)propyl]piperazine?
The canonical SMILES for 1-[2-(4-ethylphenyl)propyl]piperazine is CCc1ccc(C(C)CN2CCNCC2)cc1.
What is the InChIKey of 1-[2-(4-ethylphenyl)propyl]piperazine?
The InChIKey is PHWGGWHHBQBLPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-14-4-6-15(7-5-14)13(2)12-17-10-8-16-9-11-17/h4-7,13,16H,3,8-12H2,1-2H3.
What are the key properties of 1-[2-(4-ethylphenyl)propyl]piperazine?
1-[2-(4-ethylphenyl)propyl]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-(4-ethylphenyl)propyl]piperazine is sourced from PubChem (CID 82289918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).