N-(2,3-Dihydro-1H-inden-1-yl)-2-(dimethylamino)ethanimidic acid
Basic information
- CAS
6514-52-9- Standard SMILES
CN(C)CC(=O)NC1CCc2ccccc21- InChIKey
AFKJKDXBPYJNIK-UHFFFAOYSA-N- Molecular formula
- C13H18N2O
- Average molar mass
- 218.29 g/mol
- Monoisotopic mass
- 218.1419132
Names & identifiers
- Preferred name
- N-(2,3-Dihydro-1H-inden-1-yl)-2-(dimethylamino)ethanimidic acid
- IUPAC
- N-(2,3-dihydro-1H-inden-1-yl)-2-(dimethylamino)acetamide
Names & synonyms
6514-52-9DTXSID80983706N-(2,3-Dihydro-1H-inden-1-yl)-2-(dimethylamino)ethanimidic acidRefChem:1090851DTXCID401410937N-(2-Dimethylaminoacetyl)-1-indanamineBRN 29406121-Indanamine, N-(2-dimethylaminoacetyl)-N-(2,3-Dihydro-1H-inden-1-yl)(dimethylamino)ethanimidic acid
Database identifiers
- CAS
6514-52-9- PubChem CID
- 110871
- DTXSID
DTXSID80983706- Nikkaji
- J40.983I
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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