(6-Aminonaphthalen-2-yl)(pyrrolidin-1-yl)methanone
Basic information
- CAS
832103-05-6- Standard SMILES
Nc1ccc2cc(C(=O)N3CCCC3)ccc2c1- InChIKey
XWMQCYNSLNSYDQ-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- (6-Aminonaphthalen-2-yl)(pyrrolidin-1-yl)methanone
- IUPAC
- (6-aminonaphthalen-2-yl)-pyrrolidin-1-ylmethanone
Names & synonyms
832103-05-6(6-Aminonaphthalen-2-yl)(pyrrolidin-1-yl)methanoneSCHEMBL6232060DTXSID00741143DA-31855
Database identifiers
- CAS
832103-05-6- PubChem CID
- 69713828
- DTXSID
DTXSID00741143
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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