2-(1-adamantyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Completing data — refresh the page later to see the latest
Basic information
- CAS
301859-65-4- Standard SMILES
O=C(CC12CC3CC(CC(C3)C1)C2)Nc1ccc2c(c1)OCCO2- InChIKey
KKTCXUAQKSTMFO-UHFFFAOYSA-N- Molecular formula
- C20H25NO3
- Average molar mass
- 327.4 g/mol
Names & identifiers
- Preferred name
- 2-(1-adamantyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
- IUPAC
- 2-(1-adamantyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
- English name
- 2-(1-adamantyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
- Molecular formula
- C20H25NO3
- Molecular weight
- 327.42
Names & synonyms
301859-65-42-(1-adamantyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide2-(Adamantan-1-yl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide2-(1-ADAMANTYL)-N-(2,3-DIHYDRO-1,4-BENZODIOXIN-7-YL)ACETAMIDEOprea1_602356MFCD02692431STK347103AKOS000458308AKOS000587123CCG-342513AS-78519ST50286606
Show more names
Tricyclo[3.3.1.13,7]decane-1-acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-
D94381AE-848/34948005F844474BRD-K11567680-001-01-5Z276683442-(1-adamantyl)-N-(23-dihydro-14-benzodioxin-6-yl)acetamideN-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-2-adamantanylacetamideN-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetamide
Database identifiers
- CAS
301859-65-4
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 464
Physicochemical properties
- Boiling point
- 512 · 512.0±49.0 °C(Predicted)
- Density
- 1.251 · 1.251±0.06 g/cm3(Predicted)
- pka
- 13.91 · 13.91±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…