[2-(diacetylamino)cyclopenten-1-yl] acetate

C11H15NO4 — CID 134935674

IUPAC[2-(diacetylamino)cyclopenten-1-yl] acetate
SMILESCC(=O)OC1=C(N(C(C)=O)C(C)=O)CCC1
InChIInChI=1S/C11H15NO4/c1-7(13)12(8(2)14)10-5-4-6-11(10)16-9(3)15/h4-6H2,1-3H3
InChIKeySVMHUHPZFQKSNG-UHFFFAOYSA-N
MW225.24 g/mol
LogP1.34
Rot. Bonds2

About [2-(diacetylamino)cyclopenten-1-yl] acetate

[2-(diacetylamino)cyclopenten-1-yl] acetate (PubChem CID 134935674) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is [2-(diacetylamino)cyclopenten-1-yl] acetate.

Molecular Properties

Compound Name[2-(diacetylamino)cyclopenten-1-yl] acetate
PubChem CID134935674
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC Name[2-(diacetylamino)cyclopenten-1-yl] acetate
SMILESCC(=O)OC1=C(N(C(C)=O)C(C)=O)CCC1
InChIInChI=1S/C11H15NO4/c1-7(13)12(8(2)14)10-5-4-6-11(10)16-9(3)15/h4-6H2,1-3H3
InChIKeySVMHUHPZFQKSNG-UHFFFAOYSA-N
XLogP1.34
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [2-(diacetylamino)cyclopenten-1-yl] acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(diacetylamino)cyclopenten-1-yl] acetate?
The IUPAC name of [2-(diacetylamino)cyclopenten-1-yl] acetate (CID 134935674) is [2-(diacetylamino)cyclopenten-1-yl] acetate.
What is the SMILES notation for [2-(diacetylamino)cyclopenten-1-yl] acetate?
The canonical SMILES for [2-(diacetylamino)cyclopenten-1-yl] acetate is CC(=O)OC1=C(N(C(C)=O)C(C)=O)CCC1.
What is the InChIKey of [2-(diacetylamino)cyclopenten-1-yl] acetate?
The InChIKey is SVMHUHPZFQKSNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c1-7(13)12(8(2)14)10-5-4-6-11(10)16-9(3)15/h4-6H2,1-3H3.
What are the key properties of [2-(diacetylamino)cyclopenten-1-yl] acetate?
[2-(diacetylamino)cyclopenten-1-yl] acetate has a molecular weight of 225.24 g/mol, XLogP of 1.34, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(diacetylamino)cyclopenten-1-yl] acetate is sourced from PubChem (CID 134935674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).