1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione

C15H24N2O2 — CID 82936883

IUPAC1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione
SMILESCCC1(C)NC(=O)C(C2CC2)N(C2CCCC2)C1=O
InChIInChI=1S/C15H24N2O2/c1-3-15(2)14(19)17(11-6-4-5-7-11)12(10-8-9-10)13(18)16-15/h10-12H,3-9H2,1-2H3,(H,16,18)
InChIKeyQRCXUROIYJBKQL-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.83
Rot. Bonds3

About 1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione

1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione (PubChem CID 82936883) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione
PubChem CID82936883
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione
SMILESCCC1(C)NC(=O)C(C2CC2)N(C2CCCC2)C1=O
InChIInChI=1S/C15H24N2O2/c1-3-15(2)14(19)17(11-6-4-5-7-11)12(10-8-9-10)13(18)16-15/h10-12H,3-9H2,1-2H3,(H,16,18)
InChIKeyQRCXUROIYJBKQL-UHFFFAOYSA-N
XLogP1.83
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione?
The IUPAC name of 1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione (CID 82936883) is 1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione.
What is the SMILES notation for 1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione?
The canonical SMILES for 1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione is CCC1(C)NC(=O)C(C2CC2)N(C2CCCC2)C1=O.
What is the InChIKey of 1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione?
The InChIKey is QRCXUROIYJBKQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-15(2)14(19)17(11-6-4-5-7-11)12(10-8-9-10)13(18)16-15/h10-12H,3-9H2,1-2H3,(H,16,18).
What are the key properties of 1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione?
1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione has a molecular weight of 264.37 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-6-cyclopropyl-3-ethyl-3-methylpiperazine-2,5-dione is sourced from PubChem (CID 82936883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).