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Androstenediol
CAS: 521-17-5 | C19H30O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
521-17-5
Molecular Formula:
C19H30O2
Molecular Mass:
290.45 g/mol
Names and Synonyms:
Androstenediol
Androst-5-ene-3,17-diol, (3β,17β)-
Androst-5-ene-3β,17β-diol
(3β,17β)-Androst-5-ene-3,17-diol
3β,17β-Dihydroxyandrost-5-ene
Androst-5-enediol
Δ5-Androstenediol
Δ5-Androstene-3β,17β-diol
Hermaphrodiol
Androstenediol
3β,17β-Androst-5-enediol
NSC 12163
HE 2100
HE 2100 (estrogen receptor agonist)
Neumune
(3S,8R,9S,10R,13S, 14S,17S)-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
Identifiers:
SMILES:
C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]1CC[C@@H]2O
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/h3,13-17,20-21H,4-11H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1
Key Properties
Melting Point
184 °C
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.
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 | |
| Canonical SMILES | OC1CC2=CCC3C(CCC4(C)C(O)CCC34)C2(C)CC1 | 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/h3,13-17,20-21H,4-11H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=QADHLRWLCPCEKT-LOVVWNRFSA-N | CAS Common Chemistry |
| Melting Point | 184 °C | CAS Common Chemistry |
| Name | Androstenediol | CAS Common Chemistry |
| Heavy Atom Count | 21 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 40.46 Ų | RDKit |
| LogP | 3.6710000000000025 | RDKit |
| Molar Refractivity | 83.71660000000004 | RDKit |
