Basic information
- Standard SMILES
CN(C)C(=O)C12CC3CC(C1)CC(C(=O)N(C)C)(C3)C2- InChIKey
YSOGWMMKCOXJAH-UHFFFAOYSA-N- Molecular formula
- C16H26N2O2
- Average molar mass
- 278.39 g/mol
Names & identifiers
- Preferred name
- 1,3-bis(N,N-dimethylcarbamoyl)adamantane
- IUPAC
- 1-N,1-N,3-N,3-N-tetramethyladamantane-1,3-dicarboxamide
Names & synonyms
SCHEMBL6058712YSOGWMMKCOXJAH-UHFFFAOYSA-N1,3-bis(N,N-dimethylcarbamoyl)adamantane
Database identifiers
- PubChem CID
- 15217602
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 403
Related reactions
1 records
Compound notes
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