Basic information
- CAS
105261-26-5- Standard SMILES
[CH3][Ge]([CH3])([CH2]CC(=O)NO)[C]12CC3CC(CC(C3)C1)C2- InChIKey
JMGZMSMTWWVKIG-UHFFFAOYSA-N- Molecular formula
- C15H27GeNO2
- Average molar mass
- 326 g/mol
- Monoisotopic mass
- 327.1253569
Names & identifiers
- Preferred name
- Propanamide, 3-(dimethyltricyclo(3.3.1.1(sup 3,7))dec-1-ylgermyl)-N-hydroxy-
- IUPAC
- 3-[1-adamantyl(dimethyl)germyl]-N-hydroxypropanamide
Names & synonyms
3-(Adamantyldimethylgermyl)propionhydroxamic acid105261-26-5Propanamide, 3-(dimethyltricyclo(3.3.1.1(sup 3,7))dec-1-ylgermyl)-N-hydroxy-DTXSID301470383-(Dimethyltricyclo(3.3.1.1(sup 3,7))dec-1-ylgermyl)-N-hydroxypropanamideRefChem:374072DTXCID20695293-(adamantyldimethylgermyl)propionohydroxamic acid3-[(Adamantan-1-yl)di(methyl)germyl]-N-hydroxypropanamide
Database identifiers
- CAS
105261-26-5- PubChem CID
- 64579
- DTXSID
DTXSID30147038
Properties
Computed structural properties
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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