Basic information
- Standard SMILES
CCCC1N(C)c2cccc3cccc(c23)N1C- InChIKey
VODWPEZHRIAUFZ-UHFFFAOYSA-N- Molecular formula
- C16H20N2
- Average molar mass
- 240.34 g/mol
- Monoisotopic mass
- 240.16264865
Names & identifiers
- Preferred name
- 2,3-Dihydro-1,3-dimethyl-2-propyl perimidine
- IUPAC
- 1,3-dimethyl-2-propyl-2H-perimidine
Names & synonyms
SCHEMBL9681570VODWPEZHRIAUFZ-UHFFFAOYSA-N2,3-dihydro-1,3-dimethyl-2-propyl perimidine
Database identifiers
- PubChem CID
- 19905728
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Related reactions
1 records
Linked notes
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