Basic information
- Standard SMILES
CCCN(CCC)c1ccc(N)c(C(=O)OC)c1- InChIKey
XFWHMONYQFTHRU-UHFFFAOYSA-N- Molecular formula
- C14H22N2O2
- Average molar mass
- 250.34 g/mol
- Monoisotopic mass
- 250.16812795
Names & identifiers
- Preferred name
- 2-Amino-5-dipropylamino-benzoic acid methyl ester
- IUPAC
- methyl 2-amino-5-(dipropylamino)benzoate
Names & synonyms
SCHEMBL267568XFWHMONYQFTHRU-UHFFFAOYSA-NAKOS0105677962-amino-5-dipropylamino-benzoic acid methyl ester
Database identifiers
- PubChem CID
- 61313650
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 252
Related reactions
2 records
Compound notes
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