(2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide

C14H19N3O2 — CID 51908871

IUPAC(2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide
SMILESCC(=O)N1CCN([C@@H](C(N)=O)c2ccccc2)CC1
InChIInChI=1S/C14H19N3O2/c1-11(18)16-7-9-17(10-8-16)13(14(15)19)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H2,15,19)/t13-/m1/s1
InChIKeySSUYDJRDWAUODU-CYBMUJFWSA-N
MW261.32 g/mol
LogP0.38
Rot. Bonds3

About (2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide

(2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide (PubChem CID 51908871) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is (2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide
PubChem CID51908871
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name(2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide
SMILESCC(=O)N1CCN([C@@H](C(N)=O)c2ccccc2)CC1
InChIInChI=1S/C14H19N3O2/c1-11(18)16-7-9-17(10-8-16)13(14(15)19)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H2,15,19)/t13-/m1/s1
InChIKeySSUYDJRDWAUODU-CYBMUJFWSA-N
XLogP0.38
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azocan-1-yl)-2-phenylacetamide
CID 42889497
2-(4-ethylpiperazin-1-yl)-2-phenylacetamide
CID 86915510
(2S)-2-(4-acetylpiperazin-1-yl)-N-cyclopropyl-2-phenylacetamide
CID 9033825
2-phenyl-2-piperidin-1-ylacetamide;hydrochloride
CID 138401908
(2R)-2-phenyl-2-piperazin-1-ylacetamide
CID 28805503
2-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-phenylacetamide
CID 51297445
4-(2-methoxy-2-oxo-1-phenylethyl)piperazine-1-carboxylic acid
CID 22353154
(2S)-1-(4-acetylpiperazin-1-yl)-2-phenyl-2-thiomorpholin-4-ylethanone
CID 95151755
(2R)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]-2-phenylacetamide
CID 34787872
(2R)-2-[4-(furan-3-carbonyl)piperazin-1-yl]-2-phenylacetamide
CID 34955258
2-[4-(2-chlorophenyl)piperazin-1-yl]-2-phenylacetamide
CID 17433888
2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-2-phenylacetamide
CID 46568132

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide?
The IUPAC name of (2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide (CID 51908871) is (2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide is CC(=O)N1CCN([C@@H](C(N)=O)c2ccccc2)CC1.
What is the InChIKey of (2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide?
The InChIKey is SSUYDJRDWAUODU-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-11(18)16-7-9-17(10-8-16)13(14(15)19)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H2,15,19)/t13-/m1/s1.
What are the key properties of (2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide?
(2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide has a molecular weight of 261.32 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide is sourced from PubChem (CID 51908871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).