alpha-(4-Amino-N-tetrahydrofurfuryl-m-toluidino)acetamide
Basic information
- CAS
140142-33-2- Standard SMILES
Cc1cc(N(CC(N)=O)CC2CCCO2)ccc1N- InChIKey
DLGDVPQGCILWBL-UHFFFAOYSA-N- Molecular formula
- C14H21N3O2
- Average molar mass
- 263.34 g/mol
- Monoisotopic mass
- 263.16337692
Names & identifiers
- Preferred name
- alpha-(4-Amino-N-tetrahydrofurfuryl-m-toluidino)acetamide
- IUPAC
- 2-[4-amino-3-methyl-N-(oxolan-2-ylmethyl)anilino]acetamide
Names & synonyms
alpha-(4-Amino-N-tetrahydrofurfuryl-m-toluidino)acetamideDTXSID301150429140142-33-22-[4-amino-3-methyl-N-(tetrahydrofuran-2-ylmethyl)anilino]acetamide2-[(4-Amino-3-methylphenyl)[(tetrahydro-2-furanyl)methyl]amino]acetamideN~2~-(4-Amino-3-methylphenyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide
Database identifiers
- CAS
140142-33-2- PubChem CID
- 458919
- DTXSID
DTXSID301150429
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 81.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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