2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide

C25H32N4O2 — CID 46662933

IUPAC2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide
SMILESO=C(Nc1ccccc1)C(c1ccccc1)N1CCN(CC(=O)N2CCCCC2)CC1
InChIInChI=1S/C25H32N4O2/c30-23(28-14-8-3-9-15-28)20-27-16-18-29(19-17-27)24(21-10-4-1-5-11-21)25(31)26-22-12-6-2-7-13-22/h1-2,4-7,10-13,24H,3,8-9,14-20H2,(H,26,31)
InChIKeyRTZMOSAZXNPEFT-UHFFFAOYSA-N
MW420.56 g/mol
LogP3.00
Rot. Bonds6

About 2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide

2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide (PubChem CID 46662933) has the molecular formula C25H32N4O2 and a molecular weight of 420.56 g/mol. Its IUPAC name is 2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide.

Molecular Properties

Compound Name2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide
PubChem CID46662933
Molecular FormulaC25H32N4O2
Molecular Weight420.56 g/mol
Exact Mass420.25
IUPAC Name2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide
SMILESO=C(Nc1ccccc1)C(c1ccccc1)N1CCN(CC(=O)N2CCCCC2)CC1
InChIInChI=1S/C25H32N4O2/c30-23(28-14-8-3-9-15-28)20-27-16-18-29(19-17-27)24(21-10-4-1-5-11-21)25(31)26-22-12-6-2-7-13-22/h1-2,4-7,10-13,24H,3,8-9,14-20H2,(H,26,31)
InChIKeyRTZMOSAZXNPEFT-UHFFFAOYSA-N
XLogP3.00
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.56
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide with MolForge

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Related Compounds

(2S)-N-cyclopropyl-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-2-phenylacetamide
CID 30959081
(2S)-2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-N-phenylpropanamide
CID 30738137
(2S)-N-(4-methylphenyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-2-phenylacetamide
CID 30735407
2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenylacetamide
CID 55432084
2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-N,N-diethyl-2-phenylacetamide
CID 55432148
2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-2-phenyl-1-piperidin-1-ylethanone
CID 55412944
(2R)-N-(3-chloro-4-methylphenyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-2-phenylacetamide
CID 30628130
(2S)-N-(3-acetylphenyl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-phenylacetamide
CID 30172697
1-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-3,3-diphenylpropan-1-one
CID 35610560
(2S)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide
CID 8774334
N-(4-fluorophenyl)-2-[4-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]piperazin-1-yl]acetamide
CID 30734011
1-(2-anilino-2-oxo-1-phenylethyl)piperidine-4-carboxylic acid;hydrochloride
CID 119907322

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide?
The IUPAC name of 2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide (CID 46662933) is 2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide.
What is the SMILES notation for 2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide?
The canonical SMILES for 2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide is O=C(Nc1ccccc1)C(c1ccccc1)N1CCN(CC(=O)N2CCCCC2)CC1.
What is the InChIKey of 2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide?
The InChIKey is RTZMOSAZXNPEFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O2/c30-23(28-14-8-3-9-15-28)20-27-16-18-29(19-17-27)24(21-10-4-1-5-11-21)25(31)26-22-12-6-2-7-13-22/h1-2,4-7,10-13,24H,3,8-9,14-20H2,(H,26,31).
What are the key properties of 2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide?
2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide has a molecular weight of 420.56 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N,2-diphenylacetamide is sourced from PubChem (CID 46662933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).