3-Fluoroadamantan-1-amine
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Basic information
- Standard SMILES
NC12CC3CC(C1)CC(F)(C3)C2- InChIKey
USUQQGKBGPIRRT-UHFFFAOYSA-N- Molecular formula
- C10H16FN
- Average molar mass
- 169.24 g/mol
Names & identifiers
- Preferred name
- 3-Fluoroadamantan-1-amine
- IUPAC
- 3-fluoroadamantan-1-amine
Names & synonyms
3-fluoroadamantan-1-amine63812-12-4CHEMBL11701803-fluoroadamantan-1ylamineSCHEMBL1073665USUQQGKBGPIRRT-UHFFFAOYSA-NBDBM50482321EBC-44065PD121101EN300-352292
Database identifiers
- PubChem CID
- 429020
- ChEMBL
CHEMBL1170180
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 212
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Related reactions
2 records
Compound notes
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