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Structure
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|
| Relationships |
Total Number of functionally related protein(s) :
1
Total Number of Articles : 1
|
| PubChem |
5273472
|
| Molecular Formula |
C9H9NO |
| SMILES |
C1=CC=C(C=C1)/C=C/C(=O)N |
| InChI |
InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+ |
| synonyms |
- CINNAMAMIDE
- 621-79-4
- trans-Cinnamamide
- 22031-64-7
- 3-Phenylacrylamide
- Cinnamic amide
- 3-Phenyl-2-propenamide
- trans-3-Phenylacrylamide
- (E)-3-phenylprop-2-enamide
- (2E)-3-Phenyl-2-propenamide
- (E)-Cinnamamide
- 3-Phenylpropenamide
- Cinnamide
- 2-Benzylideneacetamide
- Cinnamamide, (E)-
- (2E)-3-phenylprop-2-enamide
- Cinnamamide, predominantly trans
- trans-Cinnamoylamine
- trans Cinnamic acid amide
- 3-Phenyl-acrylamide
- Cinnamamide (Predominantly trans)
- MFCD00008033
- 2-Propenamide, 3-phenyl-, (2E)-
- Y0JET56H7N
- 2-Propenamide, 3-phenyl-, (E)-
- trans-.beta.-(Aminocarbonyl)styrene
- NSC-32953
- NSC-244944
- Ginnamic acid amide
- 2-Propenamide, 3-phenyl-, (Z)-
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| Properties |
| Property |
Value |
| MW |
147.17 g/mol |
| HBD |
1 |
| HBA |
1 |
| Rotatable Bond Count |
2 |
| Exact Mass |
147.068413911 g/mol |
| Monoisotopic Mass |
147.068413911 g/mol |
| Heavy Atom Count |
11 |
| Isotope Atom Count |
0 |
| Atom Stereo Count |
0 |
| Covalent Unit Count |
1 |
| Complexity |
157 |
| xlogp |
1.4 |
| Topological Polar Surface Area |
43.1 |
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