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Molecule

Nandrolone Propionate

CAS: 7207-92-3 · C21H30O3

2D Structure

3D Structure

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Basic Information

CAS Registry Number
7207-92-3
Molecular Formula
C21H30O3
Molecular Mass
330.47 g/mol

Identifiers

CAS Registry Number

7207-92-3

SMILES

CCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C

InChI Key

LGRKCTFWUWAKON-RRFJAZBJSA-N

InChI

InChI=1S/C21H30O3/c1-3-20(23)24-19-9-8-18-17-6-4-13-12-14(22)5-7-15(13)16(17)10-11-21(18,19)2/h12,15-19H,3-11H2,1-2H3/t15-,16+,17+,18-,19-,21-/m0/s1

Names and Synonyms

  • Nandrolone Propionate Synonym
  • Estr-4-en-3-one, 17-(1-oxopropoxy)-, (17β)- Synonym
  • Estr-4-en-3-one, 17β-hydroxy-, propionate Synonym
  • (17β)-17-(1-Oxopropoxy)estr-4-en-3-one Synonym
  • Nandrolone propionate Synonym
  • 19-Nortestosterone propionate Synonym
  • Nortestosterone propionate Synonym
  • Nandrolone 17-propionate Synonym
  • Anabolicus Synonym
  • Nor-Anabol Synonym
  • Nortesto Synonym
  • Norybol 19 Synonym
  • Pondus Synonym
  • Testobolin Synonym
  • Norandrostenolone propionate Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 330.47 g/mol CAS Common Chemistry
330.4680000000001 g/mol RDKit
330.468 g/mol RDKit
Canonical SMILES O=C(OC1CCC2C3CCC4=CC(=O)CCC4C3CCC12C)CC CAS Common Chemistry
InChI InChI=1S/C21H30O3/c1-3-20(23)24-19-9-8-18-17-6-4-13-12-14(22)5-7-15(13)16(17)10-11-21(18,19)2/h12,15-19H,3-11H2,1-2H3/t15-,16+,17+,18-,19-,21-/m0/s1 CAS Common Chemistry
InChI Key InChIKey=LGRKCTFWUWAKON-RRFJAZBJSA-N CAS Common Chemistry
Melting Point 55-60 °C CAS Common Chemistry
Name Nandrolone propionate CAS Common Chemistry
Heavy Atom Count 24 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 43.370000000000005 Ų RDKit
43.37 Ų RDKit
LogP 4.450000000000005 RDKit
4.45 RDKit
Molar Refractivity 92.26400000000005 cm³/mol RDKit
Ring Count 4 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.8095 RDKit
0.81 chempirical lib
Exact Mass 330.21949481999997 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 330.47 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C21H30O3.

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