3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione

C17H24N2O2 — CID 64958920

IUPAC3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione
SMILESCc1cc(C)cc(N2C(=O)C(C(C)(C)C)NC(=O)C2C)c1
InChIInChI=1S/C17H24N2O2/c1-10-7-11(2)9-13(8-10)19-12(3)15(20)18-14(16(19)21)17(4,5)6/h7-9,12,14H,1-6H3,(H,18,20)
InChIKeyALJABLKDPVRAGL-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.57
Rot. Bonds1

About 3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione

3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione (PubChem CID 64958920) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione
PubChem CID64958920
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione
SMILESCc1cc(C)cc(N2C(=O)C(C(C)(C)C)NC(=O)C2C)c1
InChIInChI=1S/C17H24N2O2/c1-10-7-11(2)9-13(8-10)19-12(3)15(20)18-14(16(19)21)17(4,5)6/h7-9,12,14H,1-6H3,(H,18,20)
InChIKeyALJABLKDPVRAGL-UHFFFAOYSA-N
XLogP2.57
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione?
The IUPAC name of 3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione (CID 64958920) is 3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione.
What is the SMILES notation for 3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione?
The canonical SMILES for 3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione is Cc1cc(C)cc(N2C(=O)C(C(C)(C)C)NC(=O)C2C)c1.
What is the InChIKey of 3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione?
The InChIKey is ALJABLKDPVRAGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-10-7-11(2)9-13(8-10)19-12(3)15(20)18-14(16(19)21)17(4,5)6/h7-9,12,14H,1-6H3,(H,18,20).
What are the key properties of 3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione?
3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione has a molecular weight of 288.39 g/mol, XLogP of 2.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione is sourced from PubChem (CID 64958920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).