Basic information
- Standard SMILES
Cc1ccc(N)c(OCC2CCCCO2)c1- InChIKey
QRYOGNRUZOGJEX-UHFFFAOYSA-N- Molecular formula
- C13H19NO2
- Average molar mass
- 221.29 g/mol
- Monoisotopic mass
- 221.14157885
Names & identifiers
- Preferred name
- 4-Methyl-2-(tetrahydro-2H-pyran-2-ylmethoxy)-phenylamine
- IUPAC
- 4-methyl-2-(oxan-2-ylmethoxy)aniline
Names & synonyms
4-METHYL-2-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)-PHENYLAMINE640767-89-14-methyl-2-(oxan-2-ylmethoxy)aniline7270AESCHEMBL1342419QRYOGNRUZOGJEX-UHFFFAOYSA-NAKOS0096082464-methyl-2-(tetrahydro-pyran-2-ylmethoxy)-aniline
Database identifiers
- PubChem CID
- 43591698
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 210
Related reactions
5 records
Compound notes
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