(5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one

C21H24N2O3 — CID 96575127

IUPAC(5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one
SMILESCOc1ccc(C)cc1C(=O)N1CC(=O)N(c2ccccc2C)C[C@@H]1C
InChIInChI=1S/C21H24N2O3/c1-14-9-10-19(26-4)17(11-14)21(25)22-13-20(24)23(12-16(22)3)18-8-6-5-7-15(18)2/h5-11,16H,12-13H2,1-4H3/t16-/m0/s1
InChIKeyHNDWHWVUXRCYNF-INIZCTEOSA-N
MW352.43 g/mol
LogP3.19
Rot. Bonds3

About (5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one

(5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one (PubChem CID 96575127) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is (5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one.

Molecular Properties

Compound Name(5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one
PubChem CID96575127
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC Name(5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one
SMILESCOc1ccc(C)cc1C(=O)N1CC(=O)N(c2ccccc2C)C[C@@H]1C
InChIInChI=1S/C21H24N2O3/c1-14-9-10-19(26-4)17(11-14)21(25)22-13-20(24)23(12-16(22)3)18-8-6-5-7-15(18)2/h5-11,16H,12-13H2,1-4H3/t16-/m0/s1
InChIKeyHNDWHWVUXRCYNF-INIZCTEOSA-N
XLogP3.19
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one?
The IUPAC name of (5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one (CID 96575127) is (5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one.
What is the SMILES notation for (5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one?
The canonical SMILES for (5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one is COc1ccc(C)cc1C(=O)N1CC(=O)N(c2ccccc2C)C[C@@H]1C.
What is the InChIKey of (5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one?
The InChIKey is HNDWHWVUXRCYNF-INIZCTEOSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-14-9-10-19(26-4)17(11-14)21(25)22-13-20(24)23(12-16(22)3)18-8-6-5-7-15(18)2/h5-11,16H,12-13H2,1-4H3/t16-/m0/s1.
What are the key properties of (5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one?
(5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one has a molecular weight of 352.43 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-4-(2-methoxy-5-methylbenzoyl)-5-methyl-1-(2-methylphenyl)piperazin-2-one is sourced from PubChem (CID 96575127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).