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Basic information
- Standard SMILES
O=c1cc2n(c(=O)n1Cc1ccccc1)CCC2- InChIKey
QFGPXVFGHRVZNP-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2
- Average molar mass
- 242.27 g/mol
- Monoisotopic mass
- 242.10552769
Names & identifiers
- Preferred name
- 2-benzyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-1,3-dione
- IUPAC
- 2-benzyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-1,3-dione
Names & synonyms
NSC619106NSC-619106
Database identifiers
- PubChem CID
- 358941
- Nikkaji
- J406.961G
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
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Compound notes
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