Methenolone

C₂₀H₃₀O₂CAS 153-00-4302.46 g/mol

Open in Covalent MOL file

Alcohol Alkene Ketone

Properties

Molecular formula: C₂₀H₃₀O₂
Molar mass: 302.46 g/mol
Exact mass: 302.2246 Da
Melting point: 149.5–152 °C
logP: 4.13Crippen estimate
Polar surface area: 37.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0
Stereocentres: S, R, S, S, S, S, Sin SMILES atom order

Identifiers

CAS number

153-00-4

SMILES

CC1=CC(=O)C[C@@H]2CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3[C@@]12C

InChIKey

ANJQEDFWRSLVBR-VHUDCFPWSA-N

InChI

InChI=1S/C20H30O2/c1-12-10-14(21)11-13-4-5-15-16-6-7-18(22)19(16,2)9-8-17(15)20(12,13)3/h10,13,15-18,22H,4-9,11H2,1-3H3/t13-,15-,16-,17-,18-,19-,20-/m0/s1

Weigh it out

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

Names and synonyms

8 names

Androst-1-en-3-one, 17-hydroxy-1-methyl-, (5α,17β)-
5α-Androst-1-en-3-one, 17β-hydroxy-1-methyl-
(5α,17β)-17-Hydroxy-1-methylandrost-1-en-3-one
Metenolone
17β-Hydroxy-1-methyl-5α-androst-1-en-3-one
Methenolon
1-Methyl-δ1-androsten-17β-ol-3-one
1-Methyl-5α-androst-1-en-17β-ol-3-one

Work with Methenolone

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

Methenolone acetate434-05-968 % similar Methenolone enanthate303-42-459 % similar Dihydrotestosterone521-18-655 % similar 1α-Methyl-5α-androstan-17β-ol-3-one1424-00-651 % similar Epitestosterone481-30-151 % similar Testosterone58-22-051 % similar 3α-Androstanediol1852-53-548 % similar 3β-Androstanediol571-20-048 % similar

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

Same formula

Eicosapentaenoic acid10417-94-4 Mibolerone3704-09-4 Abietic acid514-10-3 Norethandrolone52-78-8 Methyltestosterone58-18-4 Methyl-1-testosterone65-04-3 Kaurenoic acid6730-83-2 Levopimaric acid79-54-9

Elsewhere

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