1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione

C15H26N2O3 — CID 114941620

IUPAC1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione
SMILESCCOC(C)(C)CNC1CC(=O)N(C2CCCC2)C1=O
InChIInChI=1S/C15H26N2O3/c1-4-20-15(2,3)10-16-12-9-13(18)17(14(12)19)11-7-5-6-8-11/h11-12,16H,4-10H2,1-3H3
InChIKeyABMRBCLNCXPCNI-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.46
Rot. Bonds6

About 1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione

1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione (PubChem CID 114941620) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione
PubChem CID114941620
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione
SMILESCCOC(C)(C)CNC1CC(=O)N(C2CCCC2)C1=O
InChIInChI=1S/C15H26N2O3/c1-4-20-15(2,3)10-16-12-9-13(18)17(14(12)19)11-7-5-6-8-11/h11-12,16H,4-10H2,1-3H3
InChIKeyABMRBCLNCXPCNI-UHFFFAOYSA-N
XLogP1.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione?
The IUPAC name of 1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione (CID 114941620) is 1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione?
The canonical SMILES for 1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione is CCOC(C)(C)CNC1CC(=O)N(C2CCCC2)C1=O.
What is the InChIKey of 1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione?
The InChIKey is ABMRBCLNCXPCNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-4-20-15(2,3)10-16-12-9-13(18)17(14(12)19)11-7-5-6-8-11/h11-12,16H,4-10H2,1-3H3.
What are the key properties of 1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione?
1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione has a molecular weight of 282.38 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[(2-ethoxy-2-methylpropyl)amino]pyrrolidine-2,5-dione is sourced from PubChem (CID 114941620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).