3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione

C10H14N2O2 — CID 130899178

IUPAC3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione
SMILESO=C1CC(NC2CC3CC3C2)C(=O)N1
InChIInChI=1S/C10H14N2O2/c13-9-4-8(10(14)12-9)11-7-2-5-1-6(5)3-7/h5-8,11H,1-4H2,(H,12,13,14)
InChIKeySLKOJNWPTAZMMV-UHFFFAOYSA-N
MW194.23 g/mol
LogP-0.21
Rot. Bonds2

About 3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione

3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione (PubChem CID 130899178) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione
PubChem CID130899178
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione
SMILESO=C1CC(NC2CC3CC3C2)C(=O)N1
InChIInChI=1S/C10H14N2O2/c13-9-4-8(10(14)12-9)11-7-2-5-1-6(5)3-7/h5-8,11H,1-4H2,(H,12,13,14)
InChIKeySLKOJNWPTAZMMV-UHFFFAOYSA-N
XLogP-0.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione 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 3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione?
The IUPAC name of 3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione (CID 130899178) is 3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione.
What is the SMILES notation for 3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione?
The canonical SMILES for 3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione is O=C1CC(NC2CC3CC3C2)C(=O)N1.
What is the InChIKey of 3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione?
The InChIKey is SLKOJNWPTAZMMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c13-9-4-8(10(14)12-9)11-7-2-5-1-6(5)3-7/h5-8,11H,1-4H2,(H,12,13,14).
What are the key properties of 3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione?
3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione has a molecular weight of 194.23 g/mol, XLogP of -0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-bicyclo[3.1.0]hexanylamino)pyrrolidine-2,5-dione is sourced from PubChem (CID 130899178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).