1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one

C24H22N2O2 — CID 70760494

IUPAC1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one
SMILESCc1ccccc1N1CCN(C(=O)c2ccccc2-c2ccccc2)CC1=O
InChIInChI=1S/C24H22N2O2/c1-18-9-5-8-14-22(18)26-16-15-25(17-23(26)27)24(28)21-13-7-6-12-20(21)19-10-3-2-4-11-19/h2-14H,15-17H2,1H3
InChIKeyNKZUROBCRUTGLG-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.15
Rot. Bonds3

About 1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one

1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one (PubChem CID 70760494) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is 1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one.

Molecular Properties

Compound Name1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one
PubChem CID70760494
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC Name1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one
SMILESCc1ccccc1N1CCN(C(=O)c2ccccc2-c2ccccc2)CC1=O
InChIInChI=1S/C24H22N2O2/c1-18-9-5-8-14-22(18)26-16-15-25(17-23(26)27)24(28)21-13-7-6-12-20(21)19-10-3-2-4-11-19/h2-14H,15-17H2,1H3
InChIKeyNKZUROBCRUTGLG-UHFFFAOYSA-N
XLogP4.15
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[2-oxo-4-(2-phenylbenzoyl)piperazin-1-yl]benzonitrile
CID 70754055
1-(2-methylphenyl)-4-(6-oxo-1H-pyridine-3-carbonyl)piperazin-2-one
CID 70741081
4-[4-(diethylamino)benzoyl]-1-(2-methylphenyl)piperazin-2-one
CID 70715907
4-[(2S)-2-methoxy-2-phenylacetyl]-1-(2-methylphenyl)piperazin-2-one
CID 96571606
1-(2-methylphenyl)-4-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)piperazin-2-one
CID 78081955
[4-(3-methyl-4-pyridinyl)piperazin-1-yl]-(2-phenylphenyl)methanone
CID 91767375
4-[2-(2,6-difluorophenyl)acetyl]-1-(2-methylphenyl)piperazin-2-one
CID 70746172
1-(2-methylphenyl)-4-phenylpiperazin-2-one
CID 91159394
1-(2-phenylphenyl)-4-(3-pyrrolidin-1-ylpropanoyl)piperazin-2-one
CID 70762121
(2-phenylphenyl)-thiomorpholin-4-ylmethanone
CID 47227510
[4-(4-aminophenyl)piperazin-1-yl]-(2-phenylphenyl)methanone
CID 17234149
4-[2-(1-methylindol-3-yl)acetyl]-1-(2-methylphenyl)piperazin-2-one
CID 70774679

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one?
The IUPAC name of 1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one (CID 70760494) is 1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one.
What is the SMILES notation for 1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one?
The canonical SMILES for 1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one is Cc1ccccc1N1CCN(C(=O)c2ccccc2-c2ccccc2)CC1=O.
What is the InChIKey of 1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one?
The InChIKey is NKZUROBCRUTGLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-18-9-5-8-14-22(18)26-16-15-25(17-23(26)27)24(28)21-13-7-6-12-20(21)19-10-3-2-4-11-19/h2-14H,15-17H2,1H3.
What are the key properties of 1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one?
1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one has a molecular weight of 370.45 g/mol, XLogP of 4.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)-4-(2-phenylbenzoyl)piperazin-2-one is sourced from PubChem (CID 70760494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).