methyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate

C10H11FN2O4 — CID 59891075

IUPACmethyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate
SMILESCOC(=O)C1C2CC(F)[C@]3(NC(=O)NC3=O)C21
InChIInChI=1S/C10H11FN2O4/c1-17-7(14)5-3-2-4(11)10(6(3)5)8(15)12-9(16)13-10/h3-6H,2H2,1H3,(H2,12,13,15,16)/t3?,4?,5?,6?,10-/m0/s1
InChIKeyUAAFJQLQWJRZGW-JEAFYPDESA-N
MW242.21 g/mol
LogP-0.66
Rot. Bonds1

About methyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate

methyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate (PubChem CID 59891075) has the molecular formula C10H11FN2O4 and a molecular weight of 242.21 g/mol. Its IUPAC name is methyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate.

Molecular Properties

Compound Namemethyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate
PubChem CID59891075
Molecular FormulaC10H11FN2O4
Molecular Weight242.21 g/mol
Exact Mass242.07
IUPAC Namemethyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate
SMILESCOC(=O)C1C2CC(F)[C@]3(NC(=O)NC3=O)C21
InChIInChI=1S/C10H11FN2O4/c1-17-7(14)5-3-2-4(11)10(6(3)5)8(15)12-9(16)13-10/h3-6H,2H2,1H3,(H2,12,13,15,16)/t3?,4?,5?,6?,10-/m0/s1
InChIKeyUAAFJQLQWJRZGW-JEAFYPDESA-N
XLogP-0.66
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.21
LogP ≤ 5-0.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze methyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate 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 methyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate?
The IUPAC name of methyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate (CID 59891075) is methyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate.
What is the SMILES notation for methyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate?
The canonical SMILES for methyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate is COC(=O)C1C2CC(F)[C@]3(NC(=O)NC3=O)C21.
What is the InChIKey of methyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate?
The InChIKey is UAAFJQLQWJRZGW-JEAFYPDESA-N. The full InChI is InChI=1S/C10H11FN2O4/c1-17-7(14)5-3-2-4(11)10(6(3)5)8(15)12-9(16)13-10/h3-6H,2H2,1H3,(H2,12,13,15,16)/t3?,4?,5?,6?,10-/m0/s1.
What are the key properties of methyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate?
methyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate has a molecular weight of 242.21 g/mol, XLogP of -0.66, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-3-fluoro-2',5'-dioxospiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate is sourced from PubChem (CID 59891075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).