n-Cyclohexyl-n-(prop-2-en-1-yl)prop-2-enamide
Basic information
- CAS
50971-47-6- Standard SMILES
C=CCN(C(=O)C=C)C1CCCCC1- InChIKey
VFJTYJDRWGIBCF-UHFFFAOYSA-N- Molecular formula
- C12H19NO
- Average molar mass
- 193.28 g/mol
- Monoisotopic mass
- 193.14666423
Names & identifiers
- Preferred name
- n-Cyclohexyl-n-(prop-2-en-1-yl)prop-2-enamide
- IUPAC
- N-cyclohexyl-N-prop-2-enylprop-2-enamide
Names & synonyms
50971-47-6n-cyclohexyl-n-(prop-2-en-1-yl)prop-2-enamideNSC103707SCHEMBL25804279DTXSID00295656NSC-103707
Database identifiers
- CAS
50971-47-6- PubChem CID
- 266288
- DTXSID
DTXSID00295656- Nikkaji
- J3.168.657A
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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