Basic information
- Standard SMILES
CCCNC1Cc2ccccc2C1- InChIKey
OYJSAKGCKMRLQO-UHFFFAOYSA-N- Molecular formula
- C12H17N
- Average molar mass
- 175.27 g/mol
- Monoisotopic mass
- 175.13609955
Names & identifiers
- Preferred name
- N-propyl-2,3-dihydro-1H-inden-2-amine
- IUPAC
- N-propyl-2,3-dihydro-1H-inden-2-amine
Names & synonyms
82985-09-9N-2,3-dihydro-1H-inden-2-yl-N-propylamineN-propyl-2,3-dihydro-1H-inden-2-amine2-n-n-propylaminoindan2-propylaminoindane2-(propylamino)indaneindan-2-yl-propylamine2-(propylamino) indaneIndan-2-yl-propyl-amineN-indan-2-yl-propylamineSCHEMBL1792785SCHEMBL1792787
Show more names
CHEMBL1191434OYJSAKGCKMRLQO-UHFFFAOYSA-NAKOS005171379FD116520EN300-166228G50401
Database identifiers
- PubChem CID
- 17221237
- ChEMBL
CHEMBL1191434
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 141
Related reactions
10 records
Compound notes
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