6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione

C15H18N2O2 — CID 64885933

IUPAC6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione
SMILESCCN1C(=O)C(c2ccccc2)NC(=O)C1C1CC1
InChIInChI=1S/C15H18N2O2/c1-2-17-13(11-8-9-11)14(18)16-12(15(17)19)10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3,(H,16,18)
InChIKeyFOCARDCGOSSEEP-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.48
Rot. Bonds3

About 6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione

6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione (PubChem CID 64885933) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione.

Molecular Properties

Compound Name6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione
PubChem CID64885933
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione
SMILESCCN1C(=O)C(c2ccccc2)NC(=O)C1C1CC1
InChIInChI=1S/C15H18N2O2/c1-2-17-13(11-8-9-11)14(18)16-12(15(17)19)10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3,(H,16,18)
InChIKeyFOCARDCGOSSEEP-UHFFFAOYSA-N
XLogP1.48
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-butyl-6-cyclopropyl-3-phenylpiperazine-2,5-dione
CID 64885551
1-[(E)-3-chloroprop-2-enyl]-6-cyclopropyl-3-phenylpiperazine-2,5-dione
CID 107902293
3-benzyl-6-cyclopropyl-1-ethylpiperazine-2,5-dione
CID 64900807
1-ethyl-3-phenyl-6-propan-2-ylpiperazine-2,5-dione
CID 64887460
6-cyclopropyl-1-ethyl-3-methylpiperazine-2,5-dione
CID 64872906
6-methyl-3-phenyl-1-prop-2-ynylpiperazine-2,5-dione
CID 64963667
3-ethyl-5-phenylimidazolidine-2,4-dione
CID 3292
3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride
CID 140541909
1-(2,2-difluoroethyl)-3-phenyl-6-propylpiperazine-2,5-dione
CID 64886696
1-[(E)-3-chloroprop-2-enyl]-6-ethyl-3-phenylpiperazine-2,5-dione
CID 107902290
(3R,6S)-3,6-diphenylpiperazine-2,5-dione
CID 11323083
1-(2-methoxy-2-methylpropyl)-6-methyl-3-phenylpiperazine-2,5-dione
CID 104766436

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione?
The IUPAC name of 6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione (CID 64885933) is 6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione.
What is the SMILES notation for 6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione?
The canonical SMILES for 6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione is CCN1C(=O)C(c2ccccc2)NC(=O)C1C1CC1.
What is the InChIKey of 6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione?
The InChIKey is FOCARDCGOSSEEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-2-17-13(11-8-9-11)14(18)16-12(15(17)19)10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3,(H,16,18).
What are the key properties of 6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione?
6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione has a molecular weight of 258.32 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-ethyl-3-phenylpiperazine-2,5-dione is sourced from PubChem (CID 64885933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).