2-[2-[(1-Adamantylamino)methyl]-6-methoxyphenoxy]acetamide
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Basic information
- CAS
881448-53-9- Standard SMILES
COc1cccc(CNC23CC4CC(CC(C4)C2)C3)c1OCC(N)=O- InChIKey
QGHIAYOTIMBGMT-UHFFFAOYSA-N- Molecular formula
- C20H28N2O3
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.20999276
Names & identifiers
- Preferred name
- 2-[2-[(1-Adamantylamino)methyl]-6-methoxyphenoxy]acetamide
- IUPAC
- 2-[2-[(1-adamantylamino)methyl]-6-methoxyphenoxy]acetamide
- English name
- 2-{2-[(1-adamantylamino)methyl]-6-methoxyphenoxy}acetamide
- Molecular formula
- C20H28N2O3
- Molecular weight
- 344.44792
Names & synonyms
2-[2-[(1-adamantylamino)methyl]-6-methoxyphenoxy]acetamide2-{2-[(1-adamantylamino)methyl]-6-methoxyphenoxy}acetamide2-{2-methoxy-6-[(tricyclo[3.3.1.1~3,7~]dec-1-ylamino)methyl]phenoxy}acetamideSTK285839AKOS005427465881448-53-9AN-465/43369775
Database identifiers
- CAS
881448-53-9- PubChem CID
- 6472750
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
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Compound notes
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