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Androsterone

CAS: 53-41-8 | C19H30O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 53-41-8
Molecular Formula: C19H30O2
Molecular Mass: 290.45 g/mol

Names and Synonyms:

Androsterone
Androstan-17-one, 3-hydroxy-, (3α,5α)-
Androsterone
(3α,5α)-3-Hydroxyandrostan-17-one
5α-Androsterone
3-Epihydroxyetioallocholan-17-one
3α-Hydroxy-5α-androstan-17-one
3α-Hydroxy-17-androstanone
3α-Hydroxyetioallocholan-17-one
Atromide ICI
3α-Hydroxy-5α-androstane-17-one
5α-Androstane-3α-ol-17-one
5α-Androstan-3α-ol-17-one
Androkinin
Androtin
U 60366
NSC 9898
5α-Androstan-17-one-3α-ol

Identifiers:

SMILES:
C[C@]12CC[C@@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12
InChI:
InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18-,19-/m0/s1

Key Properties

Melting Point
185 °C CAS Common Chemistry
Density
1.16 g/cm³ CAS Common Chemistry

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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 290.45 g/mol CAS Common Chemistry
290.447 g/mol RDKit
290.2245802 g/mol RDKit
Density 1.16 g/cm³ CAS Common Chemistry
1.164 g/cm3 CAS Common Chemistry
Canonical SMILES O=C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C CAS Common Chemistry
InChI InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18-,19-/m0/s1 CAS Common Chemistry
InChI Key InChIKey=QGXBDMJGAMFCBF-HLUDHZFRSA-N CAS Common Chemistry
Melting Point 185 °C CAS Common Chemistry
Name Androsterone CAS Common Chemistry
Heavy Atom Count 21 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 37.3 Ų RDKit
LogP 3.959100000000003 RDKit
Molar Refractivity 82.74080000000006 RDKit

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