Basic information
- Standard SMILES
COc1cc(O)c(N)c(O)c1- InChIKey
KHDWCLJSBRRCMN-UHFFFAOYSA-N- Molecular formula
- C7H9NO3
- Average molar mass
- 155.15 g/mol
Names & identifiers
- Preferred name
- 2-Amino-5-methoxybenzene-1,3-diol
- IUPAC
- 2-amino-5-methoxybenzene-1,3-diol
Names & synonyms
2-amino-5-methoxybenzene-1,3-diol102074-68-02-amino-5-methoxy-1,3-BenzenediolSCHEMBL3024410KHDWCLJSBRRCMN-UHFFFAOYSA-NDB-292829
Database identifiers
- PubChem CID
- 12190865
- Nikkaji
- J2.142.115D
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Related reactions
1 records
Compound notes
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