Basic information
- Standard SMILES
NC(=O)OC12CC3CC(CC(C3)C1)C2- InChIKey
FJANNOJSTOGZHK-UHFFFAOYSA-N- Molecular formula
- C11H17NO2
- Average molar mass
- 195.26 g/mol
Names & identifiers
- Preferred name
- 1-Adamantyl carbamate
- IUPAC
- 1-adamantyl carbamate
Names & synonyms
1-adamantyl carbamateSCHEMBL113024SCHEMBL10400519FJANNOJSTOGZHK-UHFFFAOYSA-NTricyclo[3.3.1.13,7]dec-1-yl carbamate
Database identifiers
- PubChem CID
- 12437646
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 233
Related reactions
3 records
Compound notes
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