Basic information
- CAS
71458-48-5- Standard SMILES
O=C(NNc1ccccc1)C12CC3CC(CC(C3)C1)C2- InChIKey
MJLKCZVOIRTXLZ-UHFFFAOYSA-N- Molecular formula
- C17H22N2O
- Average molar mass
- 270.37 g/mol
- Monoisotopic mass
- 270.17321333
Names & identifiers
- Preferred name
- N'-phenyladamantane-1-carbohydrazide
- IUPAC
- N'-phenyladamantane-1-carbohydrazide
Names & synonyms
N'-phenyladamantane-1-carbohydrazideCHEMBL52206871458-48-5NSC322042SCHEMBL5923737DTXSID30317916BDBM50412159AKOS003670505NSC-322042
Database identifiers
- CAS
71458-48-5- PubChem CID
- 331256
- DTXSID
DTXSID30317916- ChEMBL
CHEMBL522068
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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