4-(2-phenylpentanoyl)piperazin-2-one

C15H20N2O2 — CID 42910023

IUPAC4-(2-phenylpentanoyl)piperazin-2-one
SMILESCCCC(C(=O)N1CCNC(=O)C1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-2-6-13(12-7-4-3-5-8-12)15(19)17-10-9-16-14(18)11-17/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,16,18)
InChIKeyRUFRZSJFXWXVTL-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.53
Rot. Bonds4

About 4-(2-phenylpentanoyl)piperazin-2-one

4-(2-phenylpentanoyl)piperazin-2-one (PubChem CID 42910023) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-(2-phenylpentanoyl)piperazin-2-one.

Molecular Properties

Compound Name4-(2-phenylpentanoyl)piperazin-2-one
PubChem CID42910023
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name4-(2-phenylpentanoyl)piperazin-2-one
SMILESCCCC(C(=O)N1CCNC(=O)C1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-2-6-13(12-7-4-3-5-8-12)15(19)17-10-9-16-14(18)11-17/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,16,18)
InChIKeyRUFRZSJFXWXVTL-UHFFFAOYSA-N
XLogP1.53
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-methylpentanoyl)piperazin-2-one
CID 42930413
1-(azocan-1-yl)-2-phenylpentan-1-one
CID 55354834
1-(2-phenylpentanoyl)piperidine-4-carboxylic acid
CID 75416877
4-(2-aminohexanoyl)piperazin-2-one
CID 60853843
1-[4-(methylamino)piperidin-1-yl]-2-phenylpentan-1-one
CID 119560444
4-(2-phenylpentanoyl)piperazine-1-sulfonamide
CID 56786878
4-(2-benzhydrylsulfinylacetyl)piperazin-2-one
CID 51034795
4-[(2S)-2-aminobutanoyl]piperazin-2-one
CID 79025324
2,2-dimethylhexan-3-yl 3-oxopiperazine-1-carboxylate
CID 169260496
4-[3,3-bis(4-chlorophenyl)propanoyl]piperazin-2-one;4-(3,3-diphenylpropanoyl)piperazin-2-one
CID 158029999
(2S)-1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-phenylpentan-1-one
CID 41081879
1-(4-cyclopentylpiperazin-1-yl)-2-phenylpentan-1-one
CID 55584335

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylpentanoyl)piperazin-2-one?
The IUPAC name of 4-(2-phenylpentanoyl)piperazin-2-one (CID 42910023) is 4-(2-phenylpentanoyl)piperazin-2-one.
What is the SMILES notation for 4-(2-phenylpentanoyl)piperazin-2-one?
The canonical SMILES for 4-(2-phenylpentanoyl)piperazin-2-one is CCCC(C(=O)N1CCNC(=O)C1)c1ccccc1.
What is the InChIKey of 4-(2-phenylpentanoyl)piperazin-2-one?
The InChIKey is RUFRZSJFXWXVTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-6-13(12-7-4-3-5-8-12)15(19)17-10-9-16-14(18)11-17/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,16,18).
What are the key properties of 4-(2-phenylpentanoyl)piperazin-2-one?
4-(2-phenylpentanoyl)piperazin-2-one has a molecular weight of 260.34 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylpentanoyl)piperazin-2-one is sourced from PubChem (CID 42910023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).