Basic information
- CAS
1018584-58-1- Standard SMILES
Cc1cccc(C(=O)N(CCN)c2cc(C)cc(C)c2)c1- InChIKey
FABUQJMDDOEERL-UHFFFAOYSA-N- Molecular formula
- C18H22N2O
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.17321333
Names & identifiers
- Preferred name
- N-(2-Aminoethyl)-N-(3,5-dimethylphenyl)-3-methylbenzamide
- IUPAC
- N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-3-methylbenzamide
Names & synonyms
DTXSID3011958851018584-58-1N-(2-Aminoethyl)-N-(3,5-dimethylphenyl)-3-methylbenzamide
Database identifiers
- CAS
1018584-58-1- PubChem CID
- 28770331
- DTXSID
DTXSID301195885
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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