Basic information
- CAS
10063-16-8- Standard SMILES
CN(C)C1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC21C- InChIKey
QAATUIAEDYCVNN-UHFFFAOYSA-N- Molecular formula
- C21H33NO
- Average molar mass
- 315.5 g/mol
- Monoisotopic mass
- 315.25621468
Names & identifiers
- Preferred name
- 17-(Dimethylamino)androst-4-en-3-one
- IUPAC
- 17-(dimethylamino)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Names & synonyms
17-(dimethylamino)androst-4-en-3-one10063-16-8NSC119077DTXSID10905633NSC-119077
Database identifiers
- CAS
10063-16-8- PubChem CID
- 273692
- DTXSID
DTXSID10905633
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 550
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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