Basic information
- CAS
118587-86-3- Standard SMILES
CCCN(CCC)CC1(O)CCc2cc(OC)ccc21- InChIKey
FJCQCWJNURVTHG-UHFFFAOYSA-N- Molecular formula
- C17H27NO2
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.2041791
Names & identifiers
- Preferred name
- 1-[(Dipropylamino)methyl]-2,3-dihydro-5-methoxy-1H-inden-1-ol
- IUPAC
- 1-[(dipropylamino)methyl]-5-methoxy-2,3-dihydroinden-1-ol
Names & synonyms
DTXSID6011804831-[(Dipropylamino)methyl]-2,3-dihydro-5-methoxy-1H-inden-1-ol1-[(Dipropylamino)methyl]-5-methoxy-2,3-dihydro-1H-inden-1-ol118587-86-3
Database identifiers
- CAS
118587-86-3- PubChem CID
- 85578422
- DTXSID
DTXSID601180483
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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