Basic information
- CAS
2221-09-2- Standard SMILES
O=C1C2CCCN2C(=O)N1c1ccccc1- InChIKey
FHGRKWZRKJMSFG-UHFFFAOYSA-N- Molecular formula
- C12H12N2O2
- Average molar mass
- 216.24 g/mol
- Monoisotopic mass
- 216.08987763
Names & identifiers
- Preferred name
- 2-phenyltetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione
- IUPAC
- 2-phenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- English name
- 2-phenyltetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione
- Molecular formula
- C12H12N2O2
- Molecular weight
- 216.24
Names & synonyms
2-phenyltetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione2221-09-2NSC370869SCHEMBL5740339DTXSID60321142FHGRKWZRKJMSFG-UHFFFAOYSA-NSBB079060STK666309AKOS003393018AKOS016042057NSC-3708692-phenyl-2,5,6,7,7a-pentahydro-2-azapyrrolizine-1,3-dione
Show more names
1H-Pyrrolo[1,2-c]imidazole-1,3(2H)-dione, tetrahydro-2-phenyl-2-phenyl-5,6,7,7a-tetrahydro-4H-pyrrolo[2,1-e]imidazole-1,3-dione
Database identifiers
- CAS
2221-09-2- PubChem CID
- 340360
- DTXSID
DTXSID60321142- Nikkaji
- J2.163.989C
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 323
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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