(R)-N-(Cyclohex-3-en-1-yl)acetamide
Basic information
- CAS
196703-47-6- Standard SMILES
CC(=O)N[C@H]1CC=CCC1- InChIKey
DIFALXXSWXJWRN-QMMMGPOBSA-N- Molecular formula
- C8H13NO
- Average molar mass
- 139.19 g/mol
- Monoisotopic mass
- 139.09971404
Names & identifiers
- Preferred name
- (R)-N-(Cyclohex-3-en-1-yl)acetamide
- IUPAC
- N-[(1R)-cyclohex-3-en-1-yl]acetamide
- English name
- (R)-N-(Cyclohex-3-en-1-yl)acetaMide
- Molecular formula
- C8H13NO
- Molecular weight
- 139.19
Names & synonyms
(R)-N-(Cyclohex-3-en-1-yl)acetamide196703-47-6N-[(1R)-Cyclohex-3-en-1-yl]acetamide(R)-N-(cyclohex-3-enyl)acetamideSCHEMBL14789368DTXSID20735261AKOS015998890N-(1R)-3-cyclohexen-1-ylAcetamideAcetamide, N-(1R)-3-cyclohexen-1-yl-
Database identifiers
- CAS
196703-47-6- PubChem CID
- 66570652
- DTXSID
DTXSID20735261
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 151
Physicochemical properties
- Boiling point
- 293.9 · 293.9±20.0 °C(Predicted)
- Density
- 0.98 · 0.98±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 16 · 16.00±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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