Basic information
- Standard SMILES
Nc1cc(NCC2CCCCC2)cc(C(=O)O)c1- InChIKey
DGHXDUSMRINRNH-UHFFFAOYSA-N- Molecular formula
- C14H20N2O2
- Average molar mass
- 248.32 g/mol
Names & identifiers
- Preferred name
- 3-amino-5-(N-cyclohexylmethylamino)benzoic Acid
- IUPAC
- 3-amino-5-(cyclohexylmethylamino)benzoic acid
Names & synonyms
SCHEMBL10797436DGHXDUSMRINRNH-UHFFFAOYSA-N3-amino-5-(N-cyclohexylmethylamino)benzoic Acid
Database identifiers
- PubChem CID
- 20217438
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
Related reactions
1 records
Compound notes
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