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Cycloheximide
CAS: 66-81-9 | C15H23NO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
66-81-9
Molecular Formula:
C15H23NO4
Molecular Mass:
281.35 g/mol
Names and Synonyms:
Cycloheximide
2,6-Piperidinedione, 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]-
Naramycin A
Glutarimide, 3-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]-
2,6-Piperidinedione, 4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]-, [1S-[1α(S*),3α,5β]]-
4-[(2R)-2-[(1S,3S,5S)-3,5-Dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]-2,6-piperidinedione
Actidion
Acti-dione
Cycloheximide
β-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide
3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide
U 4527
TZA
Naramycin
NSC 185
Acti-Aid
Acti-dione BR
Acti-dione TGF
Acti-dione PM
Naramycin Microcapsule D 80
Cicloheximide
NM-MCD 80
Naramycin NM-MCU 80
LDN 97549
FT 3422-2
CHX
l-Cycloheximide
(-)-Cycloheximide
Identifiers:
SMILES:
C[C@@H]1C[C@@H]([C@H](O)CC2CC(=O)N=C(O)C2)C(=O)[C@@H](C)C1
InChI:
InChI=1S/C15H23NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h8-12,17H,3-7H2,1-2H3,(H,16,18,19)/t8-,9-,11-,12+/m0/s1
Key Properties
Melting Point
119.5-121 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 281.35 g/mol | CAS Common Chemistry |
| 281.35200000000003 g/mol | RDKit | |
| 281.162708216 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Cycloheximide | CAS Common Chemistry |
| Canonical SMILES | O=C1NC(=O)CC(C1)CC(O)C2C(=O)C(C)CC(C)C2 | CAS Common Chemistry |
| InChI | InChI=1S/C15H23NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h8-12,17H,3-7H2,1-2H3,(H,16,18,19)/t8-,9-,11-,12+/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=YPHMISFOHDHNIV-FSZOTQKASA-N | CAS Common Chemistry |
| Melting Point | 119.5-121 °C | CAS Common Chemistry |
| Name | (-)-Cycloheximide | CAS Common Chemistry |
| Cycloheximide | CAS Common Chemistry | |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 86.96000000000001 Ų | RDKit |
| LogP | 1.8818 | RDKit |
| Molar Refractivity | 74.47760000000005 | RDKit |
