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Molecule
Methenolone Enanthate
CAS: 303-42-4 · C27H42O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 303-42-4
- Molecular Formula
- C27H42O3
- Molecular Mass
- 414.63 g/mol
Identifiers
CAS Registry Number
303-42-4
SMILES
CCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)C=C(C)[C@]4(C)[C@H]3CC[C@]12C
InChI Key
TXUICONDJPYNPY-FRXWOFFRSA-N
InChI
InChI=1S/C27H42O3/c1-5-6-7-8-9-25(29)30-24-13-12-22-21-11-10-19-17-20(28)16-18(2)27(19,4)23(21)14-15-26(22,24)3/h16,19,21-24H,5-15,17H2,1-4H3/t19-,21-,22-,23-,24-,26-,27-/m0/s1
Names and Synonyms
- Methenolone Enanthate Synonym
- Androst-1-en-3-one, 1-methyl-17-[(1-oxoheptyl)oxy]-, (5α,17β)- Synonym
- NSC 64967 Synonym
- Primonabol Depot Synonym
- Methenolone 17-enanthate Synonym
- 5α-Androst-1-en-3-one, 17β-hydroxy-1-methyl-, heptanoate Synonym
- (5α,17β)-1-Methyl-17-[(1-oxoheptyl)oxy]androst-1-en-3-one Synonym
- SH 601 Synonym
- SQ 16374 Synonym
- 17β-Hydroxy-1-methyl-5α-androst-1-en-3-one 17β-enanthate Synonym
- 17β-Hydroxy-1-methyl-5α-androst-1-en-3-one heptanoate Synonym
- Methenolone enanthate Synonym
- Primobolan Depot Synonym
- 1-Methyl-Δ1-androsten-17β-ol-3-one enanthate Synonym
- 1-Methyl-17β-hydroxy-5α-androst-1-en-3-one enanthate Synonym
- Metenolone enanthate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 414.63 g/mol | CAS Common Chemistry |
| 414.6300000000002 g/mol | RDKit | |
| Canonical SMILES | O=C(OC1CCC2C3CCC4CC(=O)C=C(C)C4(C)C3CCC12C)CCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C27H42O3/c1-5-6-7-8-9-25(29)30-24-13-12-22-21-11-10-19-17-20(28)16-18(2)27(19,4)23(21)14-15-26(22,24)3/h16,19,21-24H,5-15,17H2,1-4H3/t19-,21-,22-,23-,24-,26-,27-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=TXUICONDJPYNPY-FRXWOFFRSA-N | CAS Common Chemistry |
| Melting Point | 70-70.5 °C | CAS Common Chemistry |
| Name | Methenolone enanthate | CAS Common Chemistry |
| Heavy Atom Count | 30 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 43.370000000000005 Ų | RDKit |
| 43.37 Ų | RDKit | |
| LogP | 6.646500000000008 | RDKit |
| 6.6465 | RDKit | |
| Molar Refractivity | 119.89600000000009 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8519 | RDKit |
| 0.85 | chempirical lib | |
| Exact Mass | 414.31339520399996 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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20
0 ppm
| 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.
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MW = 414.63 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C27H42O3.
