chempirical

Methandrostenolone

C20H28O2CAS 72-63-9300.44 g/mol

Open in Covalent MOL file
OHO
AlcoholAlkeneKetone

Properties

Molecular formula
C20H28O2
Molar mass
300.44 g/mol
Exact mass
300.2089 Da
Melting point
163–164 °C
logP
4.05Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0
Stereocentres
R, R, S, S, S, Sin SMILES atom order

Identifiers

CAS number
72-63-9
SMILES
C[C@]12C=CC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)O
InChIKey
XWALNWXLMVGSFR-HLXURNFRSA-N
InChI
InChI=1S/C20H28O2/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/h6,9,12,15-17,22H,4-5,7-8,10-11H2,1-3H3/t15-,16+,17+,18+,19+,20+/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

48 names · show all
  • Androsta-1,4-dien-3-one, 17-hydroxy-17-methyl-, (17β)-
  • Androsta-1,4-dien-3-one, 17β-hydroxy-17-methyl-
  • (17β)-17-Hydroxy-17-methylandrosta-1,4-dien-3-one
  • Abirol
  • Anabolin
  • Ciba 17309-ba
  • Compound 17309
  • Danabol
  • Dehydromethyltestosterone
  • 1-Dehydro-17α-methyltestosterone
  • 1-Dehydromethyltestosterone
  • Dianabol
  • 17β-Hydroxy-17α-methylandrosta-1,4-dien-3-one
  • MA
  • Methandienone
  • 17-Methylandrosta-1,4-dien-17β-ol-3-one
  • 17α-Methyl-1-dehydrotestosterone
  • 17α-Methyl-17β-hydroxyandrosta-1,4-dien-3-one
  • δ1-17α-Methyltestosterone
  • Nerobol
  • Nerobolettes
  • Stenolon
  • Methandrolone
  • Dianabole
  • Metandrostenolone
  • 1,2-Dehydro-17-methyltestosterone
  • Stenolone
  • Metanabol
  • 17α-Methyl-17β-hydroxyandrost-1,4-dien-3-one
  • 17β-Hydroxy-17-methylandrosta-1,4-dien-3-one
  • Metandienonum
  • Metandrostenolon
  • 17α-Methylandrosta-1,4-dien-17β-ol-3-one
  • Metandienone
  • Geabol
  • Protobolin
  • Metastenol
  • Crein
  • NSC-42722
  • Metandienon
  • Naposim
  • 17β-Hydroxy-17α-methyl-1,4-androstadiene-3-one
  • Methandon
  • 1,4-Androstadien-17α-methyl-17β-ol-3-one
  • Nabolin
  • Sterolon
  • NSC 51180
  • Methylboldenone

Work with Methandrostenolone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Boldenone846-48-061 % similar Oral-turinabol2446-23-360 % similar Androsta-1,4-diene-3,17-dione897-06-360 % similar Testolactone968-93-460 % similar Methyltestosterone58-18-457 % similar Deprodone20423-99-854 % similar 17β-Acetoxyandrosta-1,4-dien-3-one2363-59-953 % similar Prednisone53-03-253 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

9-Dehydromethyltestosterone1039-17-4 5,8,11-Eicosatriynoic acid13488-22-7 Dehydroabietic acid1740-19-8 13-Ethyl-3-methoxygona-2,5(10)-dien-17-one2322-77-2 Retinoic acid302-79-4 Isotretinoin4759-48-2 9-cis-Retinoic acid5300-03-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook