4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione

C12H10Cl2N2O3 — CID 66061958

IUPAC4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione
SMILESCC1C(=O)NC(=O)CN1C(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C12H10Cl2N2O3/c1-6-11(18)15-10(17)5-16(6)12(19)8-4-7(13)2-3-9(8)14/h2-4,6H,5H2,1H3,(H,15,17,18)
InChIKeyYWZOLDGJSDOXBR-UHFFFAOYSA-N
MW301.13 g/mol
LogP1.48
Rot. Bonds1

About 4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione

4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione (PubChem CID 66061958) has the molecular formula C12H10Cl2N2O3 and a molecular weight of 301.13 g/mol. Its IUPAC name is 4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione.

Molecular Properties

Compound Name4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione
PubChem CID66061958
Molecular FormulaC12H10Cl2N2O3
Molecular Weight301.13 g/mol
Exact Mass300.01
IUPAC Name4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione
SMILESCC1C(=O)NC(=O)CN1C(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C12H10Cl2N2O3/c1-6-11(18)15-10(17)5-16(6)12(19)8-4-7(13)2-3-9(8)14/h2-4,6H,5H2,1H3,(H,15,17,18)
InChIKeyYWZOLDGJSDOXBR-UHFFFAOYSA-N
XLogP1.48
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.13
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

4-(2,5-difluorobenzoyl)-3-methylpiperazine-2,6-dione
CID 66063081
4-(3-amino-4-chlorobenzoyl)-3-methylpiperazine-2,6-dione
CID 66062454
4-(2,6-dichlorobenzoyl)-3-methylpiperazine-2,6-dione
CID 66062103
4-[3-(2,5-dichlorophenyl)prop-2-enoyl]-3-methylpiperazine-2,6-dione
CID 77111796
4-[2-(2,5-dichlorophenoxy)acetyl]-3-methylpiperazine-2,6-dione
CID 66061924
4-(2,4-dimethylbenzoyl)-3-methylpiperazine-2,6-dione
CID 66061744
4-(4-bromo-2-methylbenzoyl)-3-methylpiperazine-2,6-dione
CID 66063304
5-(2-methyl-3,5-dioxopiperazine-1-carbonyl)-1H-pyrimidine-2,4-dione
CID 66061161
4-(2-chloro-3-nitropyridine-4-carbonyl)-3-methylpiperazine-2,6-dione
CID 66060821
4-(2-bromo-4-chlorobenzoyl)-3-ethylpiperazine-2,6-dione
CID 107988303
4-(2,5-dichlorobenzoyl)-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CID 4247461
4-(4-tert-butylbenzoyl)-3-methylpiperazine-2,6-dione
CID 66061337

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione?
The IUPAC name of 4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione (CID 66061958) is 4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione.
What is the SMILES notation for 4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione?
The canonical SMILES for 4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione is CC1C(=O)NC(=O)CN1C(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of 4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione?
The InChIKey is YWZOLDGJSDOXBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2O3/c1-6-11(18)15-10(17)5-16(6)12(19)8-4-7(13)2-3-9(8)14/h2-4,6H,5H2,1H3,(H,15,17,18).
What are the key properties of 4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione?
4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione has a molecular weight of 301.13 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dichlorobenzoyl)-3-methylpiperazine-2,6-dione is sourced from PubChem (CID 66061958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).