Basic information
- CAS
58432-96-5- Standard SMILES
NC(=O)C12CCCC3CC(CCC31)C2- InChIKey
OAXXKHFZMFHVTI-UHFFFAOYSA-N- Molecular formula
- C12H19NO
- Average molar mass
- 193.28 g/mol
- Monoisotopic mass
- 193.14666423
Names & identifiers
- Preferred name
- 1,6-Methanonaphthalene-1(2H)-carboxamide, octahydro-
- IUPAC
- tricyclo[5.3.1.03,8]undecane-3-carboxamide
Names & synonyms
1,6-Methanonaphthalene-1(2H)-carboxamide, octahydro-58432-96-5CHEMBL3276689DTXSID30333676Octahydro-1,6-methano-naphthalene-1-carboxylic acid amideOctahydro-1,6-methanonaphthalene-1(2H)-carboxamide
Database identifiers
- CAS
58432-96-5- PubChem CID
- 516772
- DTXSID
DTXSID30333676- ChEMBL
CHEMBL3276689
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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