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Molecule
Olesoxime
CAS: 22033-87-0 · C27H45NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 22033-87-0
- Molecular Formula
- C27H45NO
- Molecular Mass
- 399.66 g/mol
Identifiers
CAS Registry Number
22033-87-0
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=NO)CC[C@]4(C)[C@H]3CC[C@]12C
InChI Key
QNTASHOAVRSLMD-GYKMGIIDSA-N
InChI
InChI=1S/C27H45NO/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28-29)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,22-25,29H,6-16H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1
Names and Synonyms
- Olesoxime Common Name
- Cholest-4-en-3-one, oxime Synonym
- NSC 21311 Synonym
- TRO 19622 Synonym
- Olesoxime Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 399.66 g/mol | CAS Common Chemistry |
| 399.66300000000024 g/mol | RDKit | |
| 399.663 g/mol | RDKit | |
| Canonical SMILES | ON=C1C=C2CCC3C(CCC4(C)C(CCC34)C(C)CCCC(C)C)C2(C)CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C27H45NO/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28-29)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,22-25,29H,6-16H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=QNTASHOAVRSLMD-GYKMGIIDSA-N | CAS Common Chemistry |
| Melting Point | 145-148 °C | CAS Common Chemistry |
| Name | Olesoxime | CAS Common Chemistry |
| Heavy Atom Count | 29 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 32.59 Ų | RDKit |
| LogP | 7.8580000000000085 | RDKit |
| 7.858 | RDKit | |
| 8.49 | chempirical lib | |
| Molar Refractivity | 122.26750000000007 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8889 | RDKit |
| 0.89 | chempirical lib | |
| Exact Mass | 399.35011506 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 399.66 g/mol. Edit any field — others recompute live.
