3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione

C17H22N2O2 — CID 64969970

IUPAC3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione
SMILESCC(CCN1CC(=O)NC(C2CC2)C1=O)c1ccccc1
InChIInChI=1S/C17H22N2O2/c1-12(13-5-3-2-4-6-13)9-10-19-11-15(20)18-16(17(19)21)14-7-8-14/h2-6,12,14,16H,7-11H2,1H3,(H,18,20)
InChIKeyZCIBXIZUFVPZOS-UHFFFAOYSA-N
MW286.37 g/mol
LogP1.92
Rot. Bonds5

About 3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione

3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione (PubChem CID 64969970) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is 3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione.

Molecular Properties

Compound Name3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione
PubChem CID64969970
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC Name3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione
SMILESCC(CCN1CC(=O)NC(C2CC2)C1=O)c1ccccc1
InChIInChI=1S/C17H22N2O2/c1-12(13-5-3-2-4-6-13)9-10-19-11-15(20)18-16(17(19)21)14-7-8-14/h2-6,12,14,16H,7-11H2,1H3,(H,18,20)
InChIKeyZCIBXIZUFVPZOS-UHFFFAOYSA-N
XLogP1.92
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopropyl-1-propylpiperazine-2,5-dione
CID 64879619
3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione
CID 64881556
3-cyclopropyl-1-[(4-propan-2-ylphenyl)methyl]piperazine-2,5-dione
CID 64879437
3-cyclopropyl-1-[(2-ethylphenyl)methyl]piperazine-2,5-dione
CID 64973621
3-cyclohexyl-1-(4-methylpentyl)piperazine-2,5-dione
CID 64970548
3-ethyl-3-methyl-1-(3-phenylbutyl)piperazine-2,5-dione
CID 64970121
3-cyclopropyl-1-[2-(4-fluorophenyl)ethyl]piperazine-2,5-dione
CID 64957044
1-(2-phenylpropyl)-3-propylpiperazine-2,5-dione
CID 104592447
1-(3-phenylbutyl)-1,4-diazepane-2,5-dione
CID 64969982
1-[(2-bromophenyl)methyl]-3-cyclopropylpiperazine-2,5-dione
CID 64879430
3-cyclopropyl-1-propan-2-ylpiperazine-2,5-dione
CID 64879421
3-cyclopropyl-1-(2-thiophen-3-ylethyl)piperazine-2,5-dione
CID 64879439

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione?
The IUPAC name of 3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione (CID 64969970) is 3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione.
What is the SMILES notation for 3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione?
The canonical SMILES for 3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione is CC(CCN1CC(=O)NC(C2CC2)C1=O)c1ccccc1.
What is the InChIKey of 3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione?
The InChIKey is ZCIBXIZUFVPZOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-12(13-5-3-2-4-6-13)9-10-19-11-15(20)18-16(17(19)21)14-7-8-14/h2-6,12,14,16H,7-11H2,1H3,(H,18,20).
What are the key properties of 3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione?
3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione has a molecular weight of 286.37 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione is sourced from PubChem (CID 64969970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).