1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one

C20H22N2O3 — CID 24715974

IUPAC1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one
SMILESCOc1cccc(N2CCN(C(=O)c3cccc(C)c3)C(C)C2=O)c1
InChIInChI=1S/C20H22N2O3/c1-14-6-4-7-16(12-14)20(24)21-10-11-22(19(23)15(21)2)17-8-5-9-18(13-17)25-3/h4-9,12-13,15H,10-11H2,1-3H3
InChIKeyGJGHMOAKCHMIMX-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.88
Rot. Bonds3

About 1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one

1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one (PubChem CID 24715974) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one
PubChem CID24715974
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one
SMILESCOc1cccc(N2CCN(C(=O)c3cccc(C)c3)C(C)C2=O)c1
InChIInChI=1S/C20H22N2O3/c1-14-6-4-7-16(12-14)20(24)21-10-11-22(19(23)15(21)2)17-8-5-9-18(13-17)25-3/h4-9,12-13,15H,10-11H2,1-3H3
InChIKeyGJGHMOAKCHMIMX-UHFFFAOYSA-N
XLogP2.88
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one?
The IUPAC name of 1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one (CID 24715974) is 1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one.
What is the SMILES notation for 1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one?
The canonical SMILES for 1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one is COc1cccc(N2CCN(C(=O)c3cccc(C)c3)C(C)C2=O)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one?
The InChIKey is GJGHMOAKCHMIMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-14-6-4-7-16(12-14)20(24)21-10-11-22(19(23)15(21)2)17-8-5-9-18(13-17)25-3/h4-9,12-13,15H,10-11H2,1-3H3.
What are the key properties of 1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one?
1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one has a molecular weight of 338.41 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one is sourced from PubChem (CID 24715974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).