2-(Aminomethyl)-N-pentylbenzene-1-sulfonamide
Basic information
- CAS
1016530-99-6- Standard SMILES
CCCCCNS(=O)(=O)c1ccccc1CN- InChIKey
DRJZBMUGPHMTMA-UHFFFAOYSA-N- Molecular formula
- C12H20N2O2S
- Average molar mass
- 256.37 g/mol
- Monoisotopic mass
- 256.12454906
Names & identifiers
- Preferred name
- 2-(Aminomethyl)-N-pentylbenzene-1-sulfonamide
- IUPAC
- 2-(aminomethyl)-N-pentylbenzenesulfonamide
Names & synonyms
2-(aminomethyl)-N-pentylbenzenesulfonamide2-(AMINOMETHYL)-N-PENTYLBENZENE-1-SULFONAMIDEDTXSID501265501AKOS0001538701016530-99-6
Database identifiers
- CAS
1016530-99-6- PubChem CID
- 20113484
- DTXSID
DTXSID501265501
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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