Benzenemethanamine, 2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3-methoxy-
Basic information
- CAS
927983-11-7- Standard SMILES
COc1cccc(CN)c1Oc1nc(C)cc(C)n1- InChIKey
YYDLGPYTRRRAGA-UHFFFAOYSA-N- Molecular formula
- C14H17N3O2
- Average molar mass
- 259.3 g/mol
- Monoisotopic mass
- 259.13207679
Names & identifiers
- Preferred name
- Benzenemethanamine, 2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3-methoxy-
- IUPAC
- [2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxyphenyl]methanamine
Names & synonyms
927983-11-7Benzenemethanamine, 2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3-methoxy-DTXSID601175551AKOS0026748332-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-3-methoxybenzenemethanamine1-{2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-methoxyphenyl}methanamine
Database identifiers
- CAS
927983-11-7- PubChem CID
- 16643307
- DTXSID
DTXSID601175551
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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