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Methyltestosterone
CAS: 58-18-4 | C20H30O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
58-18-4
Molecular Formula:
C20H30O2
Molecular Weight:
302.458 g/mol
Names and Synonyms:
Methyltestosterone
Methyltestorone
NSC 9701
NSC 139965
Perandren
Testred
Android
Oraviron
Orchisterone M
Testovis Depot
CDB 110
U 2842
RU 24400
L 589.372
Testoviron (tablet)
17α-Methyl-3-oxo-4-androsten-17β-ol
Steronyl
Oreton Methyl
Androsten
Mastestona
Andrometh
17-Methyltestosteron
Mesterone
Anertan (tablets)
Androsan (tablets)
17β-Hydroxy-17α-methyl-3-oxoandrost-4-ene
Androst-4-ene-17α-methyl-17β-ol-3-one
17α-Methyl-17β-hydroxyandrost-4-ene-3-one
Testoviron
Testora
Testhormone
Synandrotabs
Synandrets
Oreton-M
Nu-man
Neo-Hombreol-M
M.T.Mucorettes
Metrone
17α-Methyltestosterone
17-Methyltestosterone
Methyltestosterone
17α-Methyl-17β-hydroxyandrost-4-en-3-one
17(α)-Methyl-Δ4-androsten-17-(β)-ol-3-one
17α-Methylandrost-4-en-17β-ol-3-one
17α-Methylandrost-4-en-17-ol-3-one
Metandren
Masenone
Malogen
Malestrone
17β-Hydroxy-17α-methylandrost-4-en-3-one
17β-Hydroxy-17-methylandrost-4-en-3-one
17β-Hydroxy-17α-methylandrost-4-ene-3-one
17-Hydroxy-17-methyl-3-keto-androstene-4
Hormale
Homandren
Glosso-Sterandryl
Dumogran
Anertan
Androsan
(17β)-17-Hydroxy-17-methylandrost-4-en-3-one
Androst-4-en-3-one, 17β-hydroxy-17-methyl-
Androst-4-en-3-one, 17-hydroxy-17-methyl-, (17β)-
Identifiers:
SMILES:
C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)O
InChI:
InChI=1S/C20H30O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h12,15-17,22H,4-11H2,1-3H3/t15-,16+,17+,18+,19+,20+/m1/s1
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 302.46 g/mol | Legacy Database |
| cas-canonical-smile | O=C1C=C2CCC3C(CCC4(C)C3CCC4(O)C)C2(C)CC1 None | Legacy Database |
| cas-inchi | InChI=1S/C20H30O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h12,15-17,22H,4-11H2,1-3H3/t15-,16+,17+,18+,19+,20+/m1/s1 None | Legacy Database |
| cas-inchi-key | InChIKey=GCKMFJBGXUYNAG-HLXURNFRSA-N None | Legacy Database |
| cas-melting-point | 161-166 °C None | Legacy Database |
| cas-name | Methyltestosterone None | Legacy Database |
| LogP | 4.269300000000005 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 302.458 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 302.2245802 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 22 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 37.3 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 87.33380000000005 | RDKit |
