Basic information
- CAS
286386-48-9- Standard SMILES
O=C(CC12CC3CC(CC(C3)C1)C2)NCc1ccccc1- InChIKey
YQBDBDHKAYEANT-UHFFFAOYSA-N- Molecular formula
- C19H25NO
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.19361442
Names & identifiers
- Preferred name
- 2-(1-adamantyl)-N-benzylacetamide
- IUPAC
- 2-(1-adamantyl)-N-benzylacetamide
Names & synonyms
2-(1-adamantyl)-N-benzylacetamideOprea1_536434MLS0011708372-adamantanyl-N-benzylacetamideCHEMBL1404584DTXSID001330688HMS2865P06STK4480052-(adamantan-1-yl)-N-benzylacetamideAKOS001025669286386-48-9SMR000589274
Show more names
ST50941812Z27749590N-benzyl-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetamide
Database identifiers
- CAS
286386-48-9- PubChem CID
- 3560004
- DTXSID
DTXSID001330688- ChEMBL
CHEMBL1404584- Nikkaji
- J1.386.497G
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 355
Experimental & physicochemical properties
Solubility0.6 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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