2-(4-ethylpiperazin-1-yl)-2-phenylacetamide

C14H21N3O — CID 86915510

IUPAC2-(4-ethylpiperazin-1-yl)-2-phenylacetamide
SMILESCCN1CCN(C(C(N)=O)c2ccccc2)CC1
InChIInChI=1S/C14H21N3O/c1-2-16-8-10-17(11-9-16)13(14(15)18)12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3,(H2,15,18)
InChIKeyKEWKLUDHBWSFRO-UHFFFAOYSA-N
MW247.34 g/mol
LogP0.85
Rot. Bonds4

About 2-(4-ethylpiperazin-1-yl)-2-phenylacetamide

2-(4-ethylpiperazin-1-yl)-2-phenylacetamide (PubChem CID 86915510) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-(4-ethylpiperazin-1-yl)-2-phenylacetamide.

Molecular Properties

Compound Name2-(4-ethylpiperazin-1-yl)-2-phenylacetamide
PubChem CID86915510
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-(4-ethylpiperazin-1-yl)-2-phenylacetamide
SMILESCCN1CCN(C(C(N)=O)c2ccccc2)CC1
InChIInChI=1S/C14H21N3O/c1-2-16-8-10-17(11-9-16)13(14(15)18)12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3,(H2,15,18)
InChIKeyKEWKLUDHBWSFRO-UHFFFAOYSA-N
XLogP0.85
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide
CID 51908871
(2R)-2-phenyl-2-[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]acetamide
CID 96547909
2-(azocan-1-yl)-2-phenylacetamide
CID 42889497
2-phenyl-2-piperidin-1-ylacetamide;hydrochloride
CID 138401908
1-(4-ethylpiperazin-1-yl)-2-morpholin-4-yl-2-phenylethanone
CID 135224933
(2R)-2-phenyl-2-piperazin-1-ylacetamide
CID 28805503
2-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-phenylacetamide
CID 51297445
1-benzhydryl-4-ethylpiperazine;ethane
CID 156743025
(2R)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]-2-phenylacetamide
CID 34787872
(2R)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-phenylacetamide
CID 29435317
(2S)-2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-2-phenylacetamide
CID 30643901
2-[4-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]piperazin-1-yl]-2-phenylacetamide
CID 126806416

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperazin-1-yl)-2-phenylacetamide?
The IUPAC name of 2-(4-ethylpiperazin-1-yl)-2-phenylacetamide (CID 86915510) is 2-(4-ethylpiperazin-1-yl)-2-phenylacetamide.
What is the SMILES notation for 2-(4-ethylpiperazin-1-yl)-2-phenylacetamide?
The canonical SMILES for 2-(4-ethylpiperazin-1-yl)-2-phenylacetamide is CCN1CCN(C(C(N)=O)c2ccccc2)CC1.
What is the InChIKey of 2-(4-ethylpiperazin-1-yl)-2-phenylacetamide?
The InChIKey is KEWKLUDHBWSFRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-2-16-8-10-17(11-9-16)13(14(15)18)12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3,(H2,15,18).
What are the key properties of 2-(4-ethylpiperazin-1-yl)-2-phenylacetamide?
2-(4-ethylpiperazin-1-yl)-2-phenylacetamide has a molecular weight of 247.34 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperazin-1-yl)-2-phenylacetamide is sourced from PubChem (CID 86915510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).