1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione

C16H22N2O2 — CID 64878987

IUPAC1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione
SMILESCc1ccc(C)c(CN2CC(=O)NC(C(C)C)C2=O)c1
InChIInChI=1S/C16H22N2O2/c1-10(2)15-16(20)18(9-14(19)17-15)8-13-7-11(3)5-6-12(13)4/h5-7,10,15H,8-9H2,1-4H3,(H,17,19)
InChIKeyMQYNFPMSINAJEH-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.79
Rot. Bonds3

About 1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione

1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione (PubChem CID 64878987) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione
PubChem CID64878987
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione
SMILESCc1ccc(C)c(CN2CC(=O)NC(C(C)C)C2=O)c1
InChIInChI=1S/C16H22N2O2/c1-10(2)15-16(20)18(9-14(19)17-15)8-13-7-11(3)5-6-12(13)4/h5-7,10,15H,8-9H2,1-4H3,(H,17,19)
InChIKeyMQYNFPMSINAJEH-UHFFFAOYSA-N
XLogP1.79
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione?
The IUPAC name of 1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione (CID 64878987) is 1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione.
What is the SMILES notation for 1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione?
The canonical SMILES for 1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione is Cc1ccc(C)c(CN2CC(=O)NC(C(C)C)C2=O)c1.
What is the InChIKey of 1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione?
The InChIKey is MQYNFPMSINAJEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-10(2)15-16(20)18(9-14(19)17-15)8-13-7-11(3)5-6-12(13)4/h5-7,10,15H,8-9H2,1-4H3,(H,17,19).
What are the key properties of 1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione?
1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione has a molecular weight of 274.36 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,5-dimethylphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione is sourced from PubChem (CID 64878987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).