1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine

C15H24N2O — CID 82255560

IUPAC1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine
SMILESCC(C)Oc1ccc(CCN2CCNCC2)cc1
InChIInChI=1S/C15H24N2O/c1-13(2)18-15-5-3-14(4-6-15)7-10-17-11-8-16-9-12-17/h3-6,13,16H,7-12H2,1-2H3
InChIKeySSNLNYRALRUMOE-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.92
Rot. Bonds5

About 1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine

1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine (PubChem CID 82255560) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine.

Molecular Properties

Compound Name1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine
PubChem CID82255560
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine
SMILESCC(C)Oc1ccc(CCN2CCNCC2)cc1
InChIInChI=1S/C15H24N2O/c1-13(2)18-15-5-3-14(4-6-15)7-10-17-11-8-16-9-12-17/h3-6,13,16H,7-12H2,1-2H3
InChIKeySSNLNYRALRUMOE-UHFFFAOYSA-N
XLogP1.92
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[4-(difluoromethoxy)phenyl]ethyl]piperazine
CID 117394054
1-[2-[4-(2-methylpropoxy)phenyl]ethyl]piperazine
CID 82263292
1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine
CID 82308956
1-[2-(4-propan-2-ylphenyl)ethyl]-1,4-diazepane
CID 82086321
2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol
CID 84797085
1-[2-[4-(difluoromethyl)phenyl]ethyl]piperazine
CID 84701965
2-piperazin-1-yl-1-(4-propan-2-yloxyphenyl)ethanone
CID 82263317
4-[2-(1,4,7,10,13-pentazacyclopentadec-1-yl)ethyl]aniline
CID 15294221
1-[2-(4-methylphenyl)ethyl]-1,4-diazepane
CID 82079414
bis(1-(2-phenylethyl)piperazine);dihydrochloride
CID 102602644
1-[2-[4-(2-methoxypropan-2-yl)phenyl]ethyl]piperazine
CID 117411194
1-[(1R)-2-fluoro-1-(4-propan-2-yloxyphenyl)ethyl]piperazine
CID 171182676

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine?
The IUPAC name of 1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine (CID 82255560) is 1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine.
What is the SMILES notation for 1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine?
The canonical SMILES for 1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine is CC(C)Oc1ccc(CCN2CCNCC2)cc1.
What is the InChIKey of 1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine?
The InChIKey is SSNLNYRALRUMOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-13(2)18-15-5-3-14(4-6-15)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-(4-propan-2-yloxyphenyl)ethyl]piperazine?
1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine has a molecular weight of 248.37 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine is sourced from PubChem (CID 82255560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).