4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one

C15H22N2O2 — CID 83930393

IUPAC4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one
SMILESCC(CCC(=O)N1CCNCC1)c1ccc(O)cc1
InChIInChI=1S/C15H22N2O2/c1-12(13-3-5-14(18)6-4-13)2-7-15(19)17-10-8-16-9-11-17/h3-6,12,16,18H,2,7-11H2,1H3
InChIKeyWWNUTYBMRYYRFO-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.71
Rot. Bonds4

About 4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one

4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one (PubChem CID 83930393) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one.

Molecular Properties

Compound Name4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one
PubChem CID83930393
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one
SMILESCC(CCC(=O)N1CCNCC1)c1ccc(O)cc1
InChIInChI=1S/C15H22N2O2/c1-12(13-3-5-14(18)6-4-13)2-7-15(19)17-10-8-16-9-11-17/h3-6,12,16,18H,2,7-11H2,1H3
InChIKeyWWNUTYBMRYYRFO-UHFFFAOYSA-N
XLogP1.71
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one 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

4-(2-hydroxy-6-methylphenyl)-1-piperazin-1-ylpentan-1-one
CID 83923767
4-methyl-1-piperazin-1-ylpentan-1-one
CID 20596588
ethane;4-methyl-1-piperazin-1-ylpentan-1-one
CID 143763421
3-phenyl-1-piperazin-1-ylbutan-1-one;hydrochloride
CID 119401565
4-(2,3-difluorophenyl)-1-piperazin-1-ylpentan-1-one
CID 83925488
3-[ethyl-[1-(4-fluorophenyl)ethyl]amino]-1-piperazin-1-ylpropan-1-one
CID 120981095
2-(4-hydroxy-N-methylanilino)-1-piperazin-1-ylethanone
CID 39256203
1-[4-(4-hydroxyphenyl)piperazin-1-yl]-4-methylpentan-1-one
CID 112763089
4-(4-ethoxy-2,6-dimethylphenyl)-1-piperazin-1-ylpentan-1-one
CID 83940218
3-[methyl(1-phenylethyl)amino]-1-piperazin-1-ylpropan-1-one;hydrochloride
CID 120980467
1-piperazin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)pentan-1-one
CID 83930095
2-[(4-hydroxyphenyl)methyl-methylamino]-1-piperazin-1-ylethanone
CID 54904212

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one?
The IUPAC name of 4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one (CID 83930393) is 4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one.
What is the SMILES notation for 4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one?
The canonical SMILES for 4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one is CC(CCC(=O)N1CCNCC1)c1ccc(O)cc1.
What is the InChIKey of 4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one?
The InChIKey is WWNUTYBMRYYRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12(13-3-5-14(18)6-4-13)2-7-15(19)17-10-8-16-9-11-17/h3-6,12,16,18H,2,7-11H2,1H3.
What are the key properties of 4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one?
4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one has a molecular weight of 262.35 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxyphenyl)-1-piperazin-1-ylpentan-1-one is sourced from PubChem (CID 83930393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).