1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione

C16H21BrN2O2 — CID 82749872

IUPAC1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione
SMILESCc1ccc(Br)c(N2C(=O)C(C)(C)NC(=O)C2C(C)C)c1
InChIInChI=1S/C16H21BrN2O2/c1-9(2)13-14(20)18-16(4,5)15(21)19(13)12-8-10(3)6-7-11(12)17/h6-9,13H,1-5H3,(H,18,20)
InChIKeyDDLBLJSMAQYBAP-UHFFFAOYSA-N
MW353.26 g/mol
LogP3.02
Rot. Bonds2

About 1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione

1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione (PubChem CID 82749872) has the molecular formula C16H21BrN2O2 and a molecular weight of 353.26 g/mol. Its IUPAC name is 1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione
PubChem CID82749872
Molecular FormulaC16H21BrN2O2
Molecular Weight353.26 g/mol
Exact Mass352.08
IUPAC Name1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione
SMILESCc1ccc(Br)c(N2C(=O)C(C)(C)NC(=O)C2C(C)C)c1
InChIInChI=1S/C16H21BrN2O2/c1-9(2)13-14(20)18-16(4,5)15(21)19(13)12-8-10(3)6-7-11(12)17/h6-9,13H,1-5H3,(H,18,20)
InChIKeyDDLBLJSMAQYBAP-UHFFFAOYSA-N
XLogP3.02
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.26
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-bromo-5-methylphenyl)-6-ethyl-3,3-dimethylpiperazine-2,5-dione
CID 82758894
3,3-dimethyl-1-(2-methylphenyl)-6-propan-2-ylpiperazine-2,5-dione
CID 64959285
1-(4-bromo-3-fluorophenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione
CID 65429760
1-(2-bromo-5-methylphenyl)-3-ethyl-6-propan-2-ylpiperazine-2,5-dione
CID 82749874
1-(4-chloro-2-iodophenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione
CID 107640281
1-(2-bromo-5-fluorophenyl)-6-ethyl-3,3-dimethylpiperazine-2,5-dione
CID 107640353
1-(2-methoxy-5-methylphenyl)-3,3,6-trimethylpiperazine-2,5-dione
CID 64956788
6-ethyl-1-(2-fluoro-5-methylphenyl)-3,3-dimethylpiperazine-2,5-dione
CID 64960018
1-(2-bromo-5-chloro-4-methylphenyl)-3,3,6-trimethylpiperazine-2,5-dione
CID 104725441
3,3-dimethyl-1-[(2-methylphenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione
CID 64900825
1-(4-bromo-2-chlorophenyl)-3,3,6-trimethylpiperazine-2,5-dione
CID 64963404
1-(2-bromo-5-methylphenyl)-6-ethylpiperazine-2,5-dione
CID 82758495

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione?
The IUPAC name of 1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione (CID 82749872) is 1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione.
What is the SMILES notation for 1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione?
The canonical SMILES for 1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione is Cc1ccc(Br)c(N2C(=O)C(C)(C)NC(=O)C2C(C)C)c1.
What is the InChIKey of 1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione?
The InChIKey is DDLBLJSMAQYBAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21BrN2O2/c1-9(2)13-14(20)18-16(4,5)15(21)19(13)12-8-10(3)6-7-11(12)17/h6-9,13H,1-5H3,(H,18,20).
What are the key properties of 1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione?
1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione has a molecular weight of 353.26 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromo-5-methylphenyl)-3,3-dimethyl-6-propan-2-ylpiperazine-2,5-dione is sourced from PubChem (CID 82749872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).