Basic information
- Standard SMILES
c1cc2c3c(cccc3c1)NCN2- InChIKey
PWDUSMIDLAJXPJ-UHFFFAOYSA-N- Molecular formula
- C11H10N2
- Average molar mass
- 170.21 g/mol
Names & identifiers
- Preferred name
- 2,3-Dihydroperimidine
- IUPAC
- 2,3-dihydro-1H-perimidine
Names & synonyms
2,3-dihydroperimidineDihydroperimidine1,3-dihydroperimidineSCHEMBL339574SCHEMBL5466134SCHEMBL11699088SCHEMBL18203882PWDUSMIDLAJXPJ-UHFFFAOYSA-PWDUSMIDLAJXPJ-UHFFFAOYSA-NSBB040725AKOS000268666InChI=1/C11H10N2/c1-3-8-4-2-6-10-11(8)9(5-1)12-7-13-10/h1-6,12-13H,7H2
Database identifiers
- PubChem CID
- 12440965
- Nikkaji
- J3.367.258F
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 175
Related reactions
8 records
Compound notes
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