Basic information
- CAS
105788-15-6- Standard SMILES
COc1cc(N)ccc1OC1CCCC1- InChIKey
HLZMPJYNYOHQGL-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.12592879
Names & identifiers
- Preferred name
- m-Anisidine, 4-(cyclopentyloxy)-
- IUPAC
- 4-cyclopentyloxy-3-methoxyaniline
Names & synonyms
105788-15-6m-ANISIDINE, 4-(CYCLOPENTYLOXY)-4-(Cyclopentyloxy)-m-anisidineM & B 5215BRN 2806134DTXSID80147346RefChem:351517DTXCID50698374-cyclopentyloxy-3-methoxyaniline4-(cyclopentyloxy)-3-methoxyanilinestarbld0019794orb1985695
Show more names
AKOS011391150T33203
Database identifiers
- CAS
105788-15-6- PubChem CID
- 60022
- DTXSID
DTXSID80147346
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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