Basic information
- CAS
58161-22-1- Standard SMILES
CN(C)c1ccc2c(c1)C(=O)CC2- InChIKey
KXXBCLXQAHWNIM-UHFFFAOYSA-N- Molecular formula
- C11H13NO
- Average molar mass
- 175.23 g/mol
- Monoisotopic mass
- 175.09971404
Names & identifiers
- Preferred name
- 6-Dimethylamino-indanone
- IUPAC
- 6-(dimethylamino)-2,3-dihydroinden-1-one
Names & synonyms
58161-22-16-dimethylamino-indanoneDTXSID90344864RefChem:308199DTXCID002959396-(DIMETHYLAMINO)-2,3-DIHYDRO-1H-INDEN-1-ONE1H-Inden-1-one, 6-(dimethylamino)-2,3-dihydro-SCHEMBL54441746-(Dimethylamino)-1-indanone #AKOS006324489AB64149EN300-8087399
Database identifiers
- CAS
58161-22-1- PubChem CID
- 600023
- DTXSID
DTXSID90344864
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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