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'}

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Related Compounds

3-(cyclobutylamino)pyrrolidine-2,5-dione
CID 62416523
3-(cyclohexylamino)pyrrolidine-2,5-dione
CID 12550568
3-[(3,3,5,5-tetramethylcyclohexyl)amino]pyrrolidine-2,5-dione
CID 103966054
4-[(2,5-dioxopyrrolidin-3-yl)amino]cyclohexane-1-carboxamide
CID 54913943
3-[(3-aminocyclobutyl)amino]piperidine-2,6-dione
CID 80562122
(3S)-3-(methylamino)pyrrolidine-2,5-dione
CID 98340872
3-(hydroxyamino)pyrrolidine-2,5-dione
CID 22569755
(3R)-3-[[(3S)-2-oxopiperidin-3-yl]amino]pyrrolidine-2,5-dione
CID 94349911
3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione
CID 64908463
3-(2-methylsulfanylethylamino)pyrrolidine-2,5-dione
CID 63966409
3-(2-aminoethylamino)pyrrolidine-2,5-dione;dihydrochloride
CID 134691153
methyl N-(2,5-dioxopyrrolidin-3-yl)carbamate
CID 110459456

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).