1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione

C16H20N2O2 — CID 64958512

IUPAC1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(c2ccccc2)N(C2CC2)C1=O
InChIInChI=1S/C16H20N2O2/c1-2-6-13-16(20)18(12-9-10-12)14(15(19)17-13)11-7-4-3-5-8-11/h3-5,7-8,12-14H,2,6,9-10H2,1H3,(H,17,19)
InChIKeyUUMWVYCWZDEBSN-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.02
Rot. Bonds4

About 1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione

1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione (PubChem CID 64958512) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione
PubChem CID64958512
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(c2ccccc2)N(C2CC2)C1=O
InChIInChI=1S/C16H20N2O2/c1-2-6-13-16(20)18(12-9-10-12)14(15(19)17-13)11-7-4-3-5-8-11/h3-5,7-8,12-14H,2,6,9-10H2,1H3,(H,17,19)
InChIKeyUUMWVYCWZDEBSN-UHFFFAOYSA-N
XLogP2.02
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-6-methyl-3-propylpiperazine-2,5-dione
CID 64958390
1-cyclopentyl-3-methyl-6-phenylpiperazine-2,5-dione
CID 64958331
3-methyl-1-(oxan-4-yl)-6-phenylpiperazine-2,5-dione
CID 64960844
1-cyclobutyl-6-methyl-3-propylpiperazine-2,5-dione
CID 64969413
3-cyclopropyl-2-(3-methylphenyl)-5-propylimidazolidin-4-one
CID 83242282
3-cyclopropyl-2-(2-methylphenyl)-5-propylimidazolidin-4-one
CID 83243070
3-cyclopentyl-5-phenyl-2-propylimidazolidin-4-one
CID 83242914
6-tert-butyl-1-cyclopentyl-3-propylpiperazine-2,5-dione
CID 82937313
3-cyclopropyl-2-(4-ethylphenyl)-5-propylimidazolidin-4-one
CID 83242888
3-ethyl-1-pentan-2-yl-6-phenylpiperazine-2,5-dione
CID 64957262
1-cycloheptyl-6-propan-2-yl-3-propylpiperazine-2,5-dione
CID 64959767
5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one
CID 83255145

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione?
The IUPAC name of 1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione (CID 64958512) is 1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione.
What is the SMILES notation for 1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione?
The canonical SMILES for 1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione is CCCC1NC(=O)C(c2ccccc2)N(C2CC2)C1=O.
What is the InChIKey of 1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione?
The InChIKey is UUMWVYCWZDEBSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-2-6-13-16(20)18(12-9-10-12)14(15(19)17-13)11-7-4-3-5-8-11/h3-5,7-8,12-14H,2,6,9-10H2,1H3,(H,17,19).
What are the key properties of 1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione?
1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione has a molecular weight of 272.35 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-6-phenyl-3-propylpiperazine-2,5-dione is sourced from PubChem (CID 64958512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).