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

C12H20N2O2 — CID 64901468

IUPAC6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione
SMILESCCCN1C(=O)C(CC)NC(=O)C1C1CC1
InChIInChI=1S/C12H20N2O2/c1-3-7-14-10(8-5-6-8)11(15)13-9(4-2)12(14)16/h8-10H,3-7H2,1-2H3,(H,13,15)
InChIKeyQUUHSXHVUVMTEW-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.91
Rot. Bonds4

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

6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione (PubChem CID 64901468) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione.

Molecular Properties

Compound Name6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione
PubChem CID64901468
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione
SMILESCCCN1C(=O)C(CC)NC(=O)C1C1CC1
InChIInChI=1S/C12H20N2O2/c1-3-7-14-10(8-5-6-8)11(15)13-9(4-2)12(14)16/h8-10H,3-7H2,1-2H3,(H,13,15)
InChIKeyQUUHSXHVUVMTEW-UHFFFAOYSA-N
XLogP0.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione?
The IUPAC name of 6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione (CID 64901468) is 6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione.
What is the SMILES notation for 6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione?
The canonical SMILES for 6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione is CCCN1C(=O)C(CC)NC(=O)C1C1CC1.
What is the InChIKey of 6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione?
The InChIKey is QUUHSXHVUVMTEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-7-14-10(8-5-6-8)11(15)13-9(4-2)12(14)16/h8-10H,3-7H2,1-2H3,(H,13,15).
What are the key properties of 6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione?
6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione has a molecular weight of 224.30 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione is sourced from PubChem (CID 64901468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).